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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CN=CC=C3

InChI

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