N-(3-acetamidophenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(3-acetamidophenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3-acetamidophenyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-7-8-16(11-14(13)2)19(24)9-10-20(25)22-18-6-4-5-17(12-18)21-15(3)23/h4-8,11-12H,9-10H2,1-3H3,(H,21,23)(H,22,25)