4-methoxy-3-oxidanyl-N-undecyl-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-undecyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-undecyl-pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-undecyl-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-undecylpyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-undecyl-picolinamide Formula: C18H30N2O3 MolecularWeight: 322.4424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=NC=CC(=C1O)OC

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=NC=CC(=C1O)OC

InChI

InChI=1S/C18H30N2O3/c1-3-4-5-6-7-8-9-10-11-13-20-18(22)16-17(21)15(23-2)12-14-19-16/h12,14,21H,3-11,13H2,1-2H3,(H,20,22)