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

Systemtic Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(2-oxidanylidenepropyl)-2-phenyl-ethanamide Openeye Name: N-acetonyl-N-[1-(3-chlorophenyl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(2-oxopropyl)-2-phenylacetamide IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(2-oxopropyl)-2-phenylacetamide Traditional Name: N-acetonyl-N-[1-(3-chlorophenyl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-15(23)14-22(19(24)12-16-8-5-4-6-9-16)20(2,3)17-10-7-11-18(21)13-17/h4-11,13H,12,14H2,1-3H3