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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-4-30-23-15-21(27-8-10-29-11-9-27)24(31-5-2)14-20(23)26-25(28)13-18-16-32-22-12-17(3)6-7-19(18)22/h6-7,12,14-16H,4-5,8-11,13H2,1-3H3,(H,26,28)