N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O7/c1-29-18-12-15(13-19(30-2)22(18)31-3)14-20(27)25-21-16-6-4-5-7-17(16)33-23(21)24(28)26-8-10-32-11-9-26/h4-7,12-13H,8-11,14H2,1-3H3,(H,25,27)