N-[1-(3-chlorophenyl)propan-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-methoxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-methoxy-acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-methoxyacetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-methoxyacetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-methoxy-acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)COC

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)COC

InChI

InChI=1S/C12H16ClNO2/c1-9(14-12(15)8-16-2)6-10-4-3-5-11(13)7-10/h3-5,7,9H,6,8H2,1-2H3,(H,14,15)