4-(4-chlorophenyl)-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(1-phenylethyl)butyramide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(14-5-3-2-4-6-14)20-18(22)12-11-17(21)15-7-9-16(19)10-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)