N-[2-[2-(docosanoylamino)ethylamino]ethyl]docosanamide

Systemtic Name: N-[2-[2-(docosanoylamino)ethylamino]ethyl]docosanamide Openeye Name: N-[2-[2-(docosanoylamino)ethylamino]ethyl]docosanamide CAS Name: N-[2-[2-(1-oxodocosylamino)ethylamino]ethyl]docosanamide IUPAC Name: N-[2-[2-(docosanoylamino)ethylamino]ethyl]docosanamide Traditional Name: N-[2-[2-(docosanoylamino)ethylamino]ethyl]behenamide Formula: C48H97N3O2 MolecularWeight: 748.30268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCNCCNC(=O)CCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCNCCNC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C48H97N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(52)50-45-43-49-44-46-51-48(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h49H,3-46H2,1-2H3,(H,50,52)(H,51,53)