N-(3-ethanoylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(o-tolyl)acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H17NO2/c1-12-6-3-4-7-14(12)11-17(20)18-16-9-5-8-15(10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)