Molecular Formula: C15H30N2O2
InChI: InChI=1/C15H30N2O2/c1-3-14(18)16-12-10-8-6-5-7-9-11-13-17-15(19)4-2/h3-13H2,1-2H3,(H,16,18)(H,17,19)/f/h16-17H
InChIKey: InChIKey=KOEYJURMZBCQGW-XQMQJMAZCQ SMILES: CCC(=O)NCCCCCCCCCNC(=O)CC
Names: N-[9-(propanoylamino)nonyl]propanamide
Registries: PubChem CID 4163388 PubChem ID 8370370
