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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 3-OXO-3-PHENYLPROPANAMIDE

SMILES

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

InChI

InChIKey=RTLKJCSGNBYCKJ-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c10-9(12)6-8(11)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)

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 18:55:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:33 GMT 2023
Record UNII
LXT3JZ9L2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-OXO-3-PHENYLPROPANAMIDE
Systematic Name English
2-BENZOYLACETAMIDE
Systematic Name English
3-OXO-3-PHENYL-PROPIONAMIDE
Systematic Name English
.BETA.-OXOBENZENEPROPANAMIDE
Systematic Name English
BENZENEPROPANAMIDE, .BETA.-OXO-
Systematic Name English
ACETAMIDE, 2-BENZOYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10382723
Created by admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
PRIMARY
PUBCHEM
2784088
Created by admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
PRIMARY
CAS
3446-58-0
Created by admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
PRIMARY
FDA UNII
LXT3JZ9L2S
Created by admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
PRIMARY