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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N2O3/c1-27-18-10-11-19-17(15-28-21(19)14-18)13-22(26)25-23(16-7-3-2-4-8-16)20-9-5-6-12-24-20/h2-12,14-15,23H,13H2,1H3,(H,25,26)