N-[[3-methoxy-4-(2-nitrophenoxy)phenyl]methyl]nonanamide

Systemtic Name: N-[[3-methoxy-4-(2-nitrophenoxy)phenyl]methyl]nonanamide Openeye Name: N-[[3-methoxy-4-(2-nitrophenoxy)phenyl]methyl]nonanamide CAS Name: N-[[3-methoxy-4-(2-nitrophenoxy)phenyl]methyl]nonanamide IUPAC Name: N-[[3-methoxy-4-(2-nitrophenoxy)phenyl]methyl]nonanamide Traditional Name: N-[3-methoxy-4-(2-nitrophenoxy)benzyl]pelargonamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C23H30N2O5/c1-3-4-5-6-7-8-13-23(26)24-17-18-14-15-21(22(16-18)29-2)30-20-12-10-9-11-19(20)25(27)28/h9-12,14-16H,3-8,13,17H2,1-2H3,(H,24,26)