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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO3
Molecular Weight 269.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide

SMILES

COC1=C(NC(=O)CC(=O)C2=CC=CC=C2)C=CC=C1

InChI

InChIKey=FTYSHTGKLFLKRX-UHFFFAOYSA-N
InChI=1S/C16H15NO3/c1-20-15-10-6-5-9-13(15)17-16(19)11-14(18)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide
Systematic Name English
Benzenepropanamide, N-(2-methoxyphenyl)-?-oxo-
Preferred Name English
?-Benzoyl-o-methoxyacetanilide
Common Name English
2-Benzoyl-o-acetanisidide
Common Name English
N-(2-Methoxyphenyl)-?-oxobenzenepropanamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9059042
Created by admin on Tue Apr 01 18:52:52 GMT 2025 , Edited by admin on Tue Apr 01 18:52:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-132-6
Created by admin on Tue Apr 01 18:52:52 GMT 2025 , Edited by admin on Tue Apr 01 18:52:52 GMT 2025
PRIMARY
CAS
92-16-0
Created by admin on Tue Apr 01 18:52:52 GMT 2025 , Edited by admin on Tue Apr 01 18:52:52 GMT 2025
PRIMARY
FDA UNII
5K83PZU2L5
Created by admin on Tue Apr 01 18:52:52 GMT 2025 , Edited by admin on Tue Apr 01 18:52:52 GMT 2025
PRIMARY
PUBCHEM
7079
Created by admin on Tue Apr 01 18:52:52 GMT 2025 , Edited by admin on Tue Apr 01 18:52:52 GMT 2025
PRIMARY