2-(4-chlorophenyl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-chlorophenyl)acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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