N-(3-acetamidophenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(3-acetamidophenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-acetamidophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-acetamidophenyl)-4-oxo-4-phenylbutanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-phenyl-butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-13(21)19-15-8-5-9-16(12-15)20-18(23)11-10-17(22)14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,23)