2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-25-18-9-7-17(8-10-18)15(3)23-21(24)14-27-19-11-6-16(13-22)12-20(19)26-5-2/h6-12,15H,4-5,14H2,1-3H3,(H,23,24)