N-[2-(3-chlorophenyl)ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(m-tolyl)acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-13-4-2-6-15(10-13)12-17(20)19-9-8-14-5-3-7-16(18)11-14/h2-7,10-11H,8-9,12H2,1H3,(H,19,20)