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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ACETAMIDOACETOPHENONE

SMILES

CC(=O)NC1=CC=CC=C1C(C)=O

InChI

InChIKey=YSZGCNKBKQQPAH-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-12469
Preferred Name English
O-ACETAMIDOACETOPHENONE
Systematic Name English
ACETAMIDE, N-(2-ACETYLPHENYL)-
Systematic Name English
ACETANILIDE, 2'-ACETYL-
Systematic Name English
2'-(N-ACETYLAMINO)ACETOPHENONE
Systematic Name English
2'-(ACETYLAMINO)ACETOPHENONE
Systematic Name English
N-(O-ACETYLPHENYL)ACETAMIDE
Systematic Name English
2'-ACETYLACETANILIDE
Systematic Name English
N-(2-ACETYLPHENYL)ACETAMIDE
Systematic Name English
2'-ACETAMIDOACETOPHENONE
Systematic Name English
Code System Code Type Description
CAS
5234-26-4
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
FDA UNII
F1K8P8A71N
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80200369
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
PUBCHEM
21306
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
NSC
12469
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
NIH
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