CNP0003939

2D Structure
CID 76410258
IUPAC Name N-[2,2-dimethyl-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-fluorobenzamide
InChI InChI=1S/C21H27FN2O2/c1-13(2)8-18-12-17(24-26-18)10-15-11-19(21(15,3)4)23-20(25)14-6-5-7-16(22)9-14/h5-7,9,12-13,15,19H,8,10-11H2,1-4H3,(H,23,25)
InChI Key ASYBWVJRIWUYPU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H27FN2O2
Molecular Weight 358.4
synonyms []

From Pubchem