2-(carbamoylmethyl-octyl-amino)propanamide

Molecular Formula: C₁₃H₂₇N₃O₂

InChI: InChI=1/C13H27N3O2/c1-3-4-5-6-7-8-9-16(10-12(14)17)11(2)13(15)18/h11H,3-10H2,1-2H3,(H2,14,17)(H2,15,18)/f/h14-15H2

InChIKey: InChIKey=WDKSYSFIBCSNJI-KHCWMJRFCK
SMILES: CCCCCCCCN(CC(=O)N)C(C)C(=O)N

Names:
    2-(carbamoylmethyl-octyl-amino)propanamide

Registries:
    PubChem CID 3538945
    PubChem ID 9740867