N-(2-cyano-1-benzofuran-3-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C19H13N3O4/c1-24-16-8-12(9-20)6-7-15(16)25-11-18(23)22-19-13-4-2-3-5-14(13)26-17(19)10-21/h2-8H,11H2,1H3,(H,22,23)