2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O2/c1-23(14-15-26-19-11-6-5-10-18(19)21)16-20(25)24(13-7-12-22)17-8-3-2-4-9-17/h2-6,8-11H,7,13-16H2,1H3