N-[1-(6-octylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(6-octylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(6-octyl-2-pyridyl)ethyl]acetamide CAS Name: N-[1,3-dihydroxy-1-(6-octyl-2-pyridinyl)propan-2-yl]acetamide IUPAC Name: N-[1,3-dihydroxy-1-(6-octylpyridin-2-yl)propan-2-yl]acetamide Traditional Name: N-[2-hydroxy-1-methylol-2-(6-octyl-2-pyridyl)ethyl]acetamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=CC=C1)C(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCC1=NC(=CC=C1)C(C(CO)NC(=O)C)O

InChI

InChI=1S/C18H30N2O3/c1-3-4-5-6-7-8-10-15-11-9-12-16(20-15)18(23)17(13-21)19-14(2)22/h9,11-12,17-18,21,23H,3-8,10,13H2,1-2H3,(H,19,22)