2-(6-methoxy-1-benzofuran-3-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N2O4/c1-21-13-4-5-14-11(10-23-15(14)8-13)7-16(20)19-12-3-6-17(22-2)18-9-12/h3-6,8-10H,7H2,1-2H3,(H,19,20)