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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2
Molecular Weight 178.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Acetylamino)benzamide

SMILES

CC(=O)NC1=CC=C(C=C1)C(N)=O

InChI

InChIKey=XVVYSVVBPMJRAB-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-6(12)11-8-4-2-7(3-5-8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10N2O2
Molecular Weight 178.1879
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 Mon Mar 31 21:49:47 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:47 GMT 2025
Record UNII
C8C6T2YTJ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetylamidobenzamide
Preferred Name English
4-(Acetylamino)benzamide
Systematic Name English
Benzamide, 4-(acetylamino)-
Systematic Name English
Code System Code Type Description
CAS
58202-83-8
Created by admin on Mon Mar 31 21:49:47 GMT 2025 , Edited by admin on Mon Mar 31 21:49:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID10342004
Created by admin on Mon Mar 31 21:49:47 GMT 2025 , Edited by admin on Mon Mar 31 21:49:47 GMT 2025
PRIMARY
FDA UNII
C8C6T2YTJ7
Created by admin on Mon Mar 31 21:49:47 GMT 2025 , Edited by admin on Mon Mar 31 21:49:47 GMT 2025
PRIMARY
PUBCHEM
577727
Created by admin on Mon Mar 31 21:49:47 GMT 2025 , Edited by admin on Mon Mar 31 21:49:47 GMT 2025
PRIMARY