N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

InChI

InChI=1S/C28H36N2O5/c1-6-33-26-16-24(30-8-10-32-11-9-30)27(34-7-2)15-23(26)29-28(31)13-20-17-35-25-12-19(5)21(18(3)4)14-22(20)25/h12,14-18H,6-11,13H2,1-5H3,(H,29,31)