2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H22N2O6/c1-29-16-6-7-17-15(14-31-20(17)13-16)12-21(27)25-22-18-4-2-3-5-19(18)32-23(22)24(28)26-8-10-30-11-9-26/h2-7,13-14H,8-12H2,1H3,(H,25,27)