N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxidanylidenebutyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxidanylidenebutyl)-2-phenyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)-1-methyl-ethyl]-N-(3-oxobutyl)-2-phenyl-acetamide CAS Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxobutyl)-2-phenylacetamide IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxobutyl)-2-phenylacetamide Traditional Name: N-[1-(3-chlorophenyl)-1-methyl-ethyl]-N-(3-ketobutyl)-2-phenyl-acetamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(C(=O)CC1=CC=CC=C1)C(C)(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)CCN(C(=O)CC1=CC=CC=C1)C(C)(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClNO2/c1-16(24)12-13-23(20(25)14-17-8-5-4-6-9-17)21(2,3)18-10-7-11-19(22)15-18/h4-11,15H,12-14H2,1-3H3