2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O6/c1-15(27)16-7-8-19(30-2)17(13-16)14-21(28)25-22-18-5-3-4-6-20(18)32-23(22)24(29)26-9-11-31-12-10-26/h3-8,13H,9-12,14H2,1-2H3,(H,25,28)