2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c1-28-21-13-16(14-24)11-12-20(21)29-15-22(26)25-19-10-6-5-9-18(19)23(27)17-7-3-2-4-8-17/h2-13H,15H2,1H3,(H,25,26)