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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-isobutoxy-3-methoxy-benzamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O4/c1-6-18(7-2)20(25-10-12-28-13-11-25)15-24-23(26)19-8-9-21(22(14-19)27-5)29-16-17(3)4/h8-9,14,17-18,20H,6-7,10-13,15-16H2,1-5H3,(H,24,26)