N-[1-(3-chlorophenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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