N-[(docosanoylamino)methyl]docosanamide

Systemtic Name: N-[(docosanoylamino)methyl]docosanamide Openeye Name: N-[(docosanoylamino)methyl]docosanamide CAS Name: N-[(1-oxodocosylamino)methyl]docosanamide IUPAC Name: N-[(docosanoylamino)methyl]docosanamide Traditional Name: N-[(docosanoylamino)methyl]behenamide Formula: C45H90N2O2 MolecularWeight: 691.2083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCNC(=O)CCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCNC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C45H90N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-44(48)46-43-47-45(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3,(H,46,48)(H,47,49)