2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-25-17-9-7-15(11-19(17)26-5-2)22-20(23)13-27-16-8-6-14(12-21)10-18(16)24-3/h6-11H,4-5,13H2,1-3H3,(H,22,23)