N-[[2-bromanyl-4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-5-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[2-bromanyl-4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-5-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[2-bromo-4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-5-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[2-bromo-4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-5-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[2-bromo-4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-5-methoxyphenyl]methyl]nonanamide Traditional Name: N-[2-bromo-4-(4,5-dimethoxy-2-nitro-benzyl)oxy-5-methoxy-benzyl]pelargonamide Formula: C26H35BrN2O7 MolecularWeight: 567.4693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1Br)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1Br)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C26H35BrN2O7/c1-5-6-7-8-9-10-11-26(30)28-16-18-12-23(34-3)25(14-20(18)27)36-17-19-13-22(33-2)24(35-4)15-21(19)29(31)32/h12-15H,5-11,16-17H2,1-4H3,(H,28,30)