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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-25-17-10-8-16(12-20(17)27-6-3)23-21(24)14-28-18-9-7-15(13-22)11-19(18)26-5-2/h7-12H,4-6,14H2,1-3H3,(H,23,24)