N-methyl-N-octadecyl-methanamide; propane-1,2,3-triol

Systemtic Name: N-methyl-N-octadecyl-methanamide; propane-1,2,3-triol Openeye Name: glycerol; N-methyl-N-octadecyl-formamide CAS Name: N-methyl-N-octadecylformamide; propane-1,2,3-triol IUPAC Name: N-methyl-N-octadecylformamide; propane-1,2,3-triol Traditional Name: glycerol; N-methyl-N-stearyl-formamide Formula: C23H49NO4 MolecularWeight: 403.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C=O.C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C=O.C(C(CO)O)O

InChI

InChI=1S/C20H41NO.C3H8O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)20-22;4-1-3(6)2-5/h20H,3-19H2,1-2H3;3-6H,1-2H2