N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2O4/c1-28-18-7-8-20-16(14-29-21(20)12-18)10-22(27)26-13-15-4-3-9-25-23(15)30-19-6-2-5-17(24)11-19/h2-9,11-12,14H,10,13H2,1H3,(H,26,27)