2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)OCC

InChI

InChI=1S/C25H24N2O5/c1-3-29-19-10-12-20(13-11-19)32-22-8-6-5-7-21(22)27-25(28)17-31-23-14-9-18(16-26)15-24(23)30-4-2/h5-15H,3-4,17H2,1-2H3,(H,27,28)