Molecular Formula: C25H35N3O3
InChIKey: InChIKey=SMKSCFYFKVTDAB-SKKVRFOWCS
SMILES: C1CCCCCC(CCCCC1)NC(=O)C(CO)NC(=O)C2=NC3=CC=CC=C3C=C2
Names:
N-[1-(cyclododecylcarbamoyl)-2-hydroxy-ethyl]quinoline-2-carboxamide
Registries:
PubChem CID 4451831
PubChem ID 6563128