U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16FN3O
Molecular Weight 273.3054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-Amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]acetamide

SMILES

CC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1

InChI

InChIKey=YGNSHYRMOVKKSL-UHFFFAOYSA-N
InChI=1S/C15H16FN3O/c1-10(20)19-15-7-6-13(8-14(15)17)18-9-11-2-4-12(16)5-3-11/h2-8,18H,9,17H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H16FN3O
Molecular Weight 273.3054
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 Wed Apr 02 04:13:12 GMT 2025
Edited
by admin
on Wed Apr 02 04:13:12 GMT 2025
Record UNII
A5L48G7PK8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EZOGABINE METABOLITE M6
Preferred Name English
N-[2-Amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]acetamide
Systematic Name English
Acetamide, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
10107340
Created by admin on Wed Apr 02 04:13:12 GMT 2025 , Edited by admin on Wed Apr 02 04:13:12 GMT 2025
PRIMARY
CAS
229970-68-7
Created by admin on Wed Apr 02 04:13:12 GMT 2025 , Edited by admin on Wed Apr 02 04:13:12 GMT 2025
PRIMARY
FDA UNII
A5L48G7PK8
Created by admin on Wed Apr 02 04:13:12 GMT 2025 , Edited by admin on Wed Apr 02 04:13:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID701350124
Created by admin on Wed Apr 02 04:13:12 GMT 2025 , Edited by admin on Wed Apr 02 04:13:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE