3-bromanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,5-diethoxy-4-morpholino-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,5-diethoxy-4-morpholino-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C25H33BrN2O6 MolecularWeight: 537.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC)OC

InChI

InChI=1S/C25H33BrN2O6/c1-5-10-34-24-18(26)13-17(14-23(24)30-4)25(29)27-19-15-22(33-7-3)20(16-21(19)32-6-2)28-8-11-31-12-9-28/h13-16H,5-12H2,1-4H3,(H,27,29)