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

Systemtic Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxidanylidenebutan-2-yl)-2-phenyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)-1-methyl-ethyl]-N-(1-methyl-2-oxo-propyl)-2-phenyl-acetamide CAS Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxobutan-2-yl)-2-phenylacetamide IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-N-(3-oxobutan-2-yl)-2-phenylacetamide Traditional Name: N-[1-(3-chlorophenyl)-1-methyl-ethyl]-N-(2-keto-1-methyl-propyl)-2-phenyl-acetamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c1-15(16(2)24)23(20(25)13-17-9-6-5-7-10-17)21(3,4)18-11-8-12-19(22)14-18/h5-12,14-15H,13H2,1-4H3