N-(3-oxidanyl-2-propoxy-propyl)docosanamide

Systemtic Name: N-(3-oxidanyl-2-propoxy-propyl)docosanamide Openeye Name: N-(3-hydroxy-2-propoxy-propyl)docosanamide CAS Name: N-(3-hydroxy-2-propoxypropyl)docosanamide IUPAC Name: N-(3-hydroxy-2-propoxypropyl)docosanamide Traditional Name: N-(3-hydroxy-2-propoxy-propyl)behenamide Formula: C28H57NO3 MolecularWeight: 455.75708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCC(CO)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCC(CO)OCCC

InChI

InChI=1S/C28H57NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(31)29-25-27(26-30)32-24-4-2/h27,30H,3-26H2,1-2H3,(H,29,31)