N-(2-chlorophenyl)-2-[2-cyanoethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-cyanoethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[2-cyanoethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[benzyl(2-cyanoethyl)amino]-N-(2-chlorophenyl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O/c19-16-9-4-5-10-17(16)21-18(23)14-22(12-6-11-20)13-15-7-2-1-3-8-15/h1-5,7-10H,6,12-14H2,(H,21,23)