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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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