2-(5-methoxy-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=NC=C3

InChI

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