N-(4-ethanoylphenyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(m-tolyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(m-tolyl)acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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