N-[1-(dimethylamino)-1-(docosanoylamino)propyl]docosanamide

Systemtic Name: N-[1-(dimethylamino)-1-(docosanoylamino)propyl]docosanamide Openeye Name: N-[1-(dimethylamino)-1-(docosanoylamino)propyl]docosanamide CAS Name: N-[1-(dimethylamino)-1-(1-oxodocosylamino)propyl]docosanamide IUPAC Name: N-[1-(dimethylamino)-1-(docosanoylamino)propyl]docosanamide Traditional Name: N-[1-(dimethylamino)-1-(docosanoylamino)propyl]behenamide Formula: C49H99N3O2 MolecularWeight: 762.32926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)(NC(=O)CCCCCCCCCCCCCCCCCCCCC)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CC)(NC(=O)CCCCCCCCCCCCCCCCCCCCC)N(C)C

InChI

InChI=1S/C49H99N3O2/c1-6-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47(53)50-49(8-3,52(4)5)51-48(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-7-2/h6-46H2,1-5H3,(H,50,53)(H,51,54)