2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

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