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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-26-21-13-16(14-23)7-12-20(21)27-15-22(25)24-19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-13H,15H2,1H3,(H,24,25)