2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H30N2O4/c1-15(2)10-17(23-6-8-26-9-7-23)13-22-21(24)11-16-14-27-20-12-18(25-3)4-5-19(16)20/h4-5,12,14-15,17H,6-11,13H2,1-3H3,(H,22,24)