N-(3-phenylmethoxypyridin-2-yl)undecanamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)undecanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)undecanamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)undecanamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)undecanamide Traditional Name: N-(3-benzoxy-2-pyridyl)undecanamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=C(C=CC=N1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=C(C=CC=N1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-2-3-4-5-6-7-8-12-17-22(26)25-23-21(16-13-18-24-23)27-19-20-14-10-9-11-15-20/h9-11,13-16,18H,2-8,12,17,19H2,1H3,(H,24,25,26)