3-methyl-N-(4-methylphenyl)-4-oxidanylidene-2,4-diphenyl-butanamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-oxidanylidene-2,4-diphenyl-butanamide Openeye Name: 3-methyl-4-oxo-2,4-diphenyl-N-(p-tolyl)butanamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-oxo-2,4-diphenylbutanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-oxo-2,4-diphenylbutanamide Traditional Name: 4-keto-3-methyl-2,4-diphenyl-N-(p-tolyl)butyramide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-17-13-15-21(16-14-17)25-24(27)22(19-9-5-3-6-10-19)18(2)23(26)20-11-7-4-8-12-20/h3-16,18,22H,1-2H3,(H,25,27)