2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O/c1-15(17-10-5-6-11-18(17)20)22-14-19(24)23(13-7-12-21)16-8-3-2-4-9-16/h2-6,8-11,15,22H,7,13-14H2,1H3