2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O2/c18-15-9-4-5-10-16(15)22-13-17(21)20(12-6-11-19)14-7-2-1-3-8-14/h1-5,7-10H,6,12-13H2