2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-28-23-14-19(15-25)8-13-22(23)30-17-24(27)26-20-9-11-21(12-10-20)29-16-18-6-4-3-5-7-18/h3-14H,2,16-17H2,1H3,(H,26,27)