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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

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