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hexadecanamide; octadecane-1,2,3-triol

hexadecanamide; octadecane-1,2,3-triol

Systemtic Name:hexadecanamide; octadecane-1,2,3-triol
Openeye Name:hexadecanamide; octadecane-1,2,3-triol
CAS Name:hexadecanamide; octadecane-1,2,3-triol
IUPAC Name:hexadecanamide; octadecane-1,2,3-triol
Traditional Name:octadecane-1,2,3-triol; palmitamide
Formula: C34H71NO4
MolecularWeight: 557.93184
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(CO)O)O.CCCCCCCCCCCCCCCC(=O)N


Isomeric SMILES

CCCCCCCCCCCCCCCC(C(CO)O)O.CCCCCCCCCCCCCCCC(=O)N


InChI

InChI=1S/C18H38O3.C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18(21)16-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h17-21H,2-16H2,1H3;2-15H2,1H3,(H2,17,18)


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