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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-28-23-15-19(16-25)12-13-22(23)29-17-24(27)26-21-11-7-6-10-20(21)14-18-8-4-3-5-9-18/h3-13,15H,2,14,17H2,1H3,(H,26,27)