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

Systemtic Name: N-[[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]nonanamide Openeye Name: N-[[3-methoxy-4-(2-pyridylmethoxy)phenyl]methyl]nonanamide CAS Name: N-[[3-methoxy-4-(2-pyridinylmethoxy)phenyl]methyl]nonanamide IUPAC Name: N-[[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]nonanamide Traditional Name: N-[3-methoxy-4-(2-pyridylmethoxy)benzyl]pelargonamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=N2)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=N2)OC

InChI

InChI=1S/C23H32N2O3/c1-3-4-5-6-7-8-12-23(26)25-17-19-13-14-21(22(16-19)27-2)28-18-20-11-9-10-15-24-20/h9-11,13-16H,3-8,12,17-18H2,1-2H3,(H,25,26)