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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-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)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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