4-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[[4-(difluoromethoxy)-3-methoxy-benzyl]-methyl-amino]methyl]-3-nitro-benzamide Formula: C18H19F2N3O5 MolecularWeight: 395.357366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19F2N3O5/c1-22(9-11-3-6-15(28-18(19)20)16(7-11)27-2)10-13-5-4-12(17(21)24)8-14(13)23(25)26/h3-8,18H,9-10H2,1-2H3,(H2,21,24)