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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-p-phenetyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C19H20N2O4/c1-3-23-16-8-6-15(7-9-16)21-19(22)13-25-17-10-5-14(12-20)11-18(17)24-4-2/h5-11H,3-4,13H2,1-2H3,(H,21,22)