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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H30N2O6/c1-4-31-23-15-21(27-8-10-30-11-9-27)24(32-5-2)14-20(23)26-25(28)12-17-16-33-22-13-18(29-3)6-7-19(17)22/h6-7,13-16H,4-5,8-12H2,1-3H3,(H,26,28)