N-[1-(oxidanidylamino)propyl]docosanamide

Systemtic Name: N-[1-(oxidanidylamino)propyl]docosanamide Openeye Name: N-[1-(oxidoamino)propyl]docosanamide CAS Name: N-[1-(oxidoamino)propyl]docosanamide IUPAC Name: N-[1-(oxidoamino)propyl]docosanamide Traditional Name: N-[1-(oxidoamino)propyl]behenamide Formula: C25H51N2O2- MolecularWeight: 411.68464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)N[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)N[O-]

InChI

InChI=1S/C25H51N2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(28)26-24(4-2)27-29/h24,27H,3-23H2,1-2H3,(H,26,28)/q-1