N'-docosylpropanediamide

Systemtic Name: N'-docosylpropanediamide Openeye Name: N'-docosylpropanediamide CAS Name: N'-docosylpropanediamide IUPAC Name: N'-docosylpropanediamide Traditional Name: N'-behenylmalonamide Formula: C25H50N2O2 MolecularWeight: 410.6767

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNC(=O)CC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNC(=O)CC(=O)N

InChI

InChI=1S/C25H50N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-25(29)23-24(26)28/h2-23H2,1H3,(H2,26,28)(H,27,29)