N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-22(12-15-5-7-16(19)8-6-15)13-18(23)21-10-9-14-3-2-4-17(20)11-14/h2-8,11H,9-10,12-13H2,1H3,(H,21,23)