2-(4-cyano-2-methoxy-phenoxy)-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-dibenzofuran-2-yl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-dibenzofuran-2-ylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-dibenzofuran-2-yl-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O4/c1-26-21-10-14(12-23)6-8-20(21)27-13-22(25)24-15-7-9-19-17(11-15)16-4-2-3-5-18(16)28-19/h2-11H,13H2,1H3,(H,24,25)