N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 2-hydroxy-4-oxo-4-phenyl-N-(p-tolyl)butanamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-4-oxo-4-phenylbutanamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-4-oxo-4-phenylbutanamide Traditional Name: 2-hydroxy-4-keto-4-phenyl-N-(p-tolyl)butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-7-9-14(10-8-12)18-17(21)16(20)11-15(19)13-5-3-2-4-6-13/h2-10,16,20H,11H2,1H3,(H,18,21)