2-(5-methoxy-1-benzofuran-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(3-pyridyl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-20-13-4-5-15-14(8-13)11(10-21-15)7-16(19)18-12-3-2-6-17-9-12/h2-6,8-10H,7H2,1H3,(H,18,19)