2-(octadecanoylamino)-N,N-di(tetradecyl)pentanediamide

Systemtic Name: 2-(octadecanoylamino)-N,N-di(tetradecyl)pentanediamide Openeye Name: 2-(octadecanoylamino)-N,N-di(tetradecyl)pentanediamide CAS Name: 2-(1-oxooctadecylamino)-N,N-di(tetradecyl)pentanediamide IUPAC Name: 2-(octadecanoylamino)-N,N-di(tetradecyl)pentanediamide Traditional Name: N,N-dimyristyl-2-stearamido-glutaramide Formula: C51H101N3O3 MolecularWeight: 804.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)N)C(=O)N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)N)C(=O)N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC

InChI

InChI=1S/C51H101N3O3/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-50(56)53-48(44-45-49(52)55)51(57)54(46-41-38-35-32-29-23-20-17-14-11-8-5-2)47-42-39-36-33-30-24-21-18-15-12-9-6-3/h48H,4-47H2,1-3H3,(H2,52,55)(H,53,56)