2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-2-21-16-10-13(11-18)8-9-15(16)22-12-17(20)19-14-6-4-3-5-7-14/h3-10H,2,12H2,1H3,(H,19,20)