2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-5-27-16-8-13(11-21)6-7-15(16)28-12-19(23)22-14-9-17(24-2)20(26-4)18(10-14)25-3/h6-10H,5,12H2,1-4H3,(H,22,23)