N-[1-(3-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-13(14-7-5-8-16(19)10-14)21-18(23)12-22(2)11-15-6-3-4-9-17(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,23)