N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-tolyl)acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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