3-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)OCC(C)C)OC)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)OCC(C)C)OC)N2CCOCC2

InChI

InChI=1S/C22H36N2O4/c1-16(2)12-19(24-8-10-27-11-9-24)14-23-22(25)18-6-7-20(21(13-18)26-5)28-15-17(3)4/h6-7,13,16-17,19H,8-12,14-15H2,1-5H3,(H,23,25)