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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetylbenzamide

SMILES

CC(=O)NC(=O)C1=CC=CC=C1

InChI

InChIKey=KGGRQKDGRGUWAT-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-7(11)10-9(12)8-5-3-2-4-6-8/h2-6H,1H3,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 Sat Dec 16 18:42:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:16 GMT 2023
Record UNII
7M7A3D9Q5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetylbenzamide
Systematic Name English
NSC-85835
Code English
Benzamide, N-acetyl-
Systematic Name English
Code System Code Type Description
CAS
1575-95-7
Created by admin on Sat Dec 16 18:42:16 GMT 2023 , Edited by admin on Sat Dec 16 18:42:16 GMT 2023
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PUBCHEM
74090
Created by admin on Sat Dec 16 18:42:16 GMT 2023 , Edited by admin on Sat Dec 16 18:42:16 GMT 2023
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FDA UNII
7M7A3D9Q5U
Created by admin on Sat Dec 16 18:42:16 GMT 2023 , Edited by admin on Sat Dec 16 18:42:16 GMT 2023
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NSC
85835
Created by admin on Sat Dec 16 18:42:16 GMT 2023 , Edited by admin on Sat Dec 16 18:42:16 GMT 2023
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EPA CompTox
DTXSID20166273
Created by admin on Sat Dec 16 18:42:16 GMT 2023 , Edited by admin on Sat Dec 16 18:42:16 GMT 2023
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