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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18F3NO2
Molecular Weight 337.3362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UFENAMATE

SMILES

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

InChI

InChIKey=JDLSRXWHEBFHNC-UHFFFAOYSA-N
InChI=1S/C18H18F3NO2/c1-2-3-11-24-17(23)15-9-4-5-10-16(15)22-14-8-6-7-13(12-14)18(19,20)21/h4-10,12,22H,2-3,11H2,1H3

HIDE SMILES / InChI
Molecular Formula C18H18F3NO2
Molecular Weight 337.3362
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 Fri Dec 15 15:57:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:57:37 UTC 2023
Record UNII
8Z7O7C1SLZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UFENAMATE
INN   JAN   MART.   WHO-DD  
INN  
Official Name English
COMBEC
Brand Name English
UFENAMATE [JAN]
Common Name English
Ufenamate [WHO-DD]
Common Name English
ufenamate [INN]
Common Name English
FLUFENAMIC ACID BUTYL ESTER [MI]
Common Name English
BUTYL N-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)ANTHRANILATE
Systematic Name English
Fenazol
Common Name English
ETOFENAMATE IMPURITY B [EP IMPURITY]
Common Name English
Butyl flufenamate
Common Name English
FLUFENAMIC ACID BUTYL ESTER
MI  
Common Name English
UFENAMATE [MART.]
Common Name English
Butyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoat
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
Code System Code Type Description
FDA UNII
8Z7O7C1SLZ
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID30867269
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105605
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
SMS_ID
100000076639
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
DRUG CENTRAL
2788
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
NCI_THESAURUS
C152791
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
EVMPD
SUB11375MIG
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
MERCK INDEX
m5433
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY Merck Index
CAS
67330-25-0
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
WIKIPEDIA
UFENAMATE
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
MESH
C047051
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
PUBCHEM
5632
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
INN
5349
Created by admin on Fri Dec 15 15:57:37 UTC 2023 , Edited by admin on Fri Dec 15 15:57:37 UTC 2023
PRIMARY
Related Record Type Details
Structure of ETOFENAMATE
PARENT -> IMPURITY
Related Record Type Details
Structure of UFENAMATE
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