4-[bis(fluoranyl)methoxy]-5-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-N-[(1-morpholinocyclohexyl)methyl]-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-N-[(1-morpholinocyclohexyl)methyl]-2-nitro-benzamide Formula: C20H27F2N3O6 MolecularWeight: 443.441686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H27F2N3O6/c1-29-16-11-14(15(25(27)28)12-17(16)31-19(21)22)18(26)23-13-20(5-3-2-4-6-20)24-7-9-30-10-8-24/h11-12,19H,2-10,13H2,1H3,(H,23,26)