N-(5-acetamido-2-methoxy-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-4-(p-tolyl)butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-4-6-15(7-5-13)18(24)9-11-20(25)22-17-12-16(21-14(2)23)8-10-19(17)26-3/h4-8,10,12H,9,11H2,1-3H3,(H,21,23)(H,22,25)