2-[1-(2-chlorophenyl)ethylamino]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-14-7-3-4-8-16(14)11-12-21-19(23)13-22-15(2)17-9-5-6-10-18(17)20/h3-10,15,22H,11-13H2,1-2H3,(H,21,23)