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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-phenylphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-2-27-22-14-17(15-24)8-13-21(22)28-16-23(26)25-20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-14H,2,16H2,1H3,(H,25,26)