3-(4-methylphenyl)-3-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-oxo-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methylphenyl)-3-oxopropanamide Traditional Name: N-benzyl-3-keto-3-(p-tolyl)propionamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)NCC2=CC=CC=C2

InChI

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