N-[3-(3,4-dimethylphenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]ethanamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C17H17NO2/c1-11-7-8-15(9-12(11)2)17(20)14-5-4-6-16(10-14)18-13(3)19/h4-10H,1-3H3,(H,18,19)