N-(4-acetamidophenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(4-acetamidophenyl)-4-keto-4-(p-tolyl)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-3-5-15(6-4-13)18(23)11-12-19(24)21-17-9-7-16(8-10-17)20-14(2)22/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,24)