N-[[2-bromanyl-5-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methyl]nonanamide

Systemtic Name: N-[[2-bromanyl-5-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methyl]nonanamide Openeye Name: N-[[2-bromo-5-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methyl]nonanamide CAS Name: N-[[2-bromo-5-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methyl]nonanamide IUPAC Name: N-[[2-bromo-5-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methyl]nonanamide Traditional Name: N-[2-bromo-5-methoxy-4-(2-nitrobenzyl)oxy-benzyl]pelargonamide Formula: C24H31BrN2O5 MolecularWeight: 507.41734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O5/c1-3-4-5-6-7-8-13-24(28)26-16-19-14-22(31-2)23(15-20(19)25)32-17-18-11-9-10-12-21(18)27(29)30/h9-12,14-15H,3-8,13,16-17H2,1-2H3,(H,26,28)