N-[1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenyl-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-2-methyl-3-phenyl-propyl]acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12(18(22)15-6-4-3-5-7-15)17(20-13(2)21)14-8-10-16(19)11-9-14/h3-12,17H,1-2H3,(H,20,21)