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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-2-27-22-14-17(15-24)12-13-21(22)28-16-23(26)25-19-10-6-7-11-20(19)29-18-8-4-3-5-9-18/h3-14H,2,16H2,1H3,(H,25,26)