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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-25-13-3-4-17(23-5-7-27-8-6-23)16(11-13)22-19(24)14-9-12(20)10-15(21)18(14)26-2/h3-4,9-11H,5-8H2,1-2H3,(H,22,24)