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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-5-31-24-15-22(28-7-9-30-10-8-28)25(32-6-2)14-21(24)27-26(29)13-19-16-33-23-12-18(4)17(3)11-20(19)23/h11-12,14-16H,5-10,13H2,1-4H3,(H,27,29)