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

Systemtic Name: 4-azanyl-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-3-nitro-benzamide Formula: C17H17F2N3O5 MolecularWeight: 381.330786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F2N3O5/c1-21(16(23)11-4-5-12(20)13(8-11)22(24)25)9-10-3-6-14(27-17(18)19)15(7-10)26-2/h3-8,17H,9,20H2,1-2H3