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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18F3NO4
Molecular Weight 369.335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOFENAMATE

SMILES

OCCOCCOC(=O)C1=C(NC2=CC=CC(=C2)C(F)(F)F)C=CC=C1

InChI

InChIKey=XILVEPYQJIOVNB-UHFFFAOYSA-N
InChI=1S/C18H18F3NO4/c19-18(20,21)13-4-3-5-14(12-13)22-16-7-2-1-6-15(16)17(24)26-11-10-25-9-8-23/h1-7,12,22-23H,8-11H2

HIDE SMILES / InChI
Molecular Formula C18H18F3NO4
Molecular Weight 369.335
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:53:28 UTC 2023
Edited
by admin
on Sat Dec 16 17:53:28 UTC 2023
Record UNII
KZF0XM66JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOFENAMATE
EP   INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
ETOFENAMATE [EP MONOGRAPH]
Common Name English
ETOFENAMATE [MI]
Common Name English
ETOFENAMATE [JAN]
Common Name English
WHR-5020
Code English
2-(2-HYDROXYETHOXY)ETHYL N-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)ANTHRANILATE
Systematic Name English
TVX-485
Code English
TVX485
Code English
2-(2-HYDROXYETHOXY)ETHYL-N-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)ANTHRANILATE
Systematic Name English
BAY D 1107
Code English
BENZOIC ACID, 2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-, 2-(2-HYDROXYETHOXY)ETHYL ESTER
Systematic Name English
BAYD-1107
Code English
ETOFENAMATE [USAN]
Common Name English
etofenamate [INN]
Common Name English
ETOFENAMATE [MART.]
Common Name English
BAY-D-1107
Code English
Etofenamate [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC M02AA06
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
NCI_THESAURUS C257
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
WHO-VATC QM02AA06
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C80545
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
PUBCHEM
35375
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
INN
3359
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
DRUG BANK
DB08984
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
CAS
30544-47-9
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
MESH
C015207
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
DRUG CENTRAL
3211
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
USAN
Y-46
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
RXCUI
24608
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY RxNorm
FDA UNII
KZF0XM66JC
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
250-231-8
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
WIKIPEDIA
ETOFENAMATE
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
SMS_ID
100000092609
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL1451633
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
MERCK INDEX
m5191
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY Merck Index
EVMPD
SUB07319MIG
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID2045448
Created by admin on Sat Dec 16 17:53:29 UTC 2023 , Edited by admin on Sat Dec 16 17:53:29 UTC 2023
PRIMARY
Related Record Type Details
Structure of FLUFENAMIC ACID
IMPURITY -> PARENT
Structure of 3-(TRIFLUOROMETHYL)-N-PHENYLANILINE
IMPURITY -> PARENT
Structure of 2,2′-oxybis(ethylene) bis[2-[[3-(trifluoromethyl)phenyl]amino]benzoate]
IMPURITY -> PARENT
Structure of UFENAMATE
IMPURITY -> PARENT
Structure of 2-(2-butoxyethoxy)ethyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
IMPURITY -> PARENT
Structure of DIETHYLENE GLYCOL
IMPURITY -> PARENT
Structure of β-Hydroxyethyl flufenamate
IMPURITY -> PARENT
Related Record Type Details
Structure of ETOFENAMATE
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