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

Systemtic Name: 3-(4-methylphenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-oxo-N-phenyl-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-methylphenyl)-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-N-phenyl-3-(p-tolyl)propionamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12-7-9-13(10-8-12)15(18)11-16(19)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)