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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3/c1-21-14-5-6-15-12(11-22-16(15)9-14)8-17(20)19-10-13-4-2-3-7-18-13/h2-7,9,11H,8,10H2,1H3,(H,19,20)