N-(3-methylphenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(m-tolyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-methylphenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-methylphenyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(m-tolyl)-4-phenyl-butyramide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-6-5-9-15(12-13)18-17(20)11-10-16(19)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,18,20)