Molecular Formula: C12H23N3O3
InChI: InChI=1/C12H23N3O3/c1-2-3-4-5-6-7-12(18)15(8-10(13)16)9-11(14)17/h2-9H2,1H3,(H2,13,16)(H2,14,17)/f/h13-14H2
InChIKey: InChIKey=IOAQJOZFWJDSLU-AONCVQJMCG SMILES: CCCCCCCC(=O)N(CC(=O)N)CC(=O)N
Names: N,N-bis(carbamoylmethyl)octanamide
Registries: PubChem CID 3563532 PubChem ID 4823785
