2-[1-(2-chlorophenyl)ethylamino]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[1-(2-chlorophenyl)ethylamino]propionamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NCC2=CC=CC=C2Cl

InChI

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