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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20Cl2N2O5
Molecular Weight 427.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOFAMIDE

SMILES

CCOCCN(CC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1)C(=O)C(Cl)Cl

InChI

InChIKey=QTRALMGDQMIVFF-UHFFFAOYSA-N
InChI=1S/C19H20Cl2N2O5/c1-2-27-12-11-22(19(24)18(20)21)13-14-3-7-16(8-4-14)28-17-9-5-15(6-10-17)23(25)26/h3-10,18H,2,11-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H20Cl2N2O5
Molecular Weight 427.279
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:09 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:09 UTC 2023
Record UNII
03F36JH21U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOFAMIDE
INN   MART.   WHO-DD  
INN  
Official Name English
2,2-DICHLORO-N-(2-ETHOXYETHYL)-N-((P-NITROPHENOXY)BENZYL)-ACETAMIDE
Common Name English
Etofamide [WHO-DD]
Common Name English
etofamide [INN]
Common Name English
ETOFAMIDE [MART.]
Common Name English
KITNOS
Brand Name English
Classification Tree Code System Code
WHO-ATC P01AC03
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
246-790-2
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
INN
3003
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
FDA UNII
03F36JH21U
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID40179926
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
EVMPD
SUB07318MIG
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
WIKIPEDIA
ETOFAMIDE
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
DRUG CENTRAL
1105
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
PUBCHEM
65718
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
CAS
25287-60-9
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
DRUG BANK
DB13258
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
SMS_ID
100000082102
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
RXCUI
24607
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL1788393
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
NCI_THESAURUS
C65586
Created by admin on Fri Dec 15 16:12:09 UTC 2023 , Edited by admin on Fri Dec 15 16:12:09 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY