2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-27-19-11-9-18(13-22(19)29-7-3)16(4)25-23(26)15-30-20-10-8-17(14-24)12-21(20)28-6-2/h8-13,16H,5-7,15H2,1-4H3,(H,25,26)