CNP0004481

2D Structure
CID 76410166
IUPAC Name N-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]-3-fluorobenzamide
InChI InChI=1S/C21H27FN2O2/c1-4-5-9-18-13-17(24-26-18)11-15-12-19(21(15,2)3)23-20(25)14-7-6-8-16(22)10-14/h6-8,10,13,15,19H,4-5,9,11-12H2,1-3H3,(H,23,25)
InChI Key DSQCQRMPKLCFBB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H27FN2O2
Molecular Weight 358.4
synonyms []

From Pubchem