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N-(1-octadecoxy-3-oxidanyl-propan-2-yl)ethanamide

N-(1-octadecoxy-3-oxidanyl-propan-2-yl)ethanamide

Systemtic Name:N-(1-octadecoxy-3-oxidanyl-propan-2-yl)ethanamide
Openeye Name:N-[1-(hydroxymethyl)-2-octadecoxy-ethyl]acetamide
CAS Name:N-(1-hydroxy-3-octadecoxypropan-2-yl)acetamide
IUPAC Name:N-(1-hydroxy-3-octadecoxypropan-2-yl)acetamide
Traditional Name:N-(1-methylol-2-stearyloxy-ethyl)acetamide
Formula: C23H47NO3
MolecularWeight: 385.62418
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CO)NC(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CO)NC(=O)C


InChI

InChI=1S/C23H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21-23(20-25)24-22(2)26/h23,25H,3-21H2,1-2H3,(H,24,26)


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