N-(3-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide

Systemtic Name: N-(3-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide Openeye Name: N-(m-tolyl)-2,4-dioxo-4-phenyl-butanamide CAS Name: N-(3-methylphenyl)-2,4-dioxo-4-phenylbutanamide IUPAC Name: N-(3-methylphenyl)-2,4-dioxo-4-phenylbutanamide Traditional Name: 2,4-diketo-N-(m-tolyl)-4-phenyl-butyramide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-6-5-9-14(10-12)18-17(21)16(20)11-15(19)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21)