N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-phenyl-acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H17N3O3/c1-24-18-12-15(13-21)8-9-17(18)25-14-19(23)22(11-5-10-20)16-6-3-2-4-7-16/h2-4,6-9,12H,5,11,14H2,1H3