CNP0003943

2D Structure
CID 76410164
IUPAC Name N-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]acetamide
InChI InChI=1S/C16H26N2O2/c1-5-6-7-14-10-13(18-20-14)8-12-9-15(16(12,3)4)17-11(2)19/h10,12,15H,5-9H2,1-4H3,(H,17,19)
InChI Key QDQMGPCYJOLWEZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H26N2O2
Molecular Weight 278.39
synonyms []

From Pubchem