CNP0003977

2D Structure
CID 76410267
IUPAC Name N-[3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]acetamide
InChI InChI=1S/C19H30N2O2/c1-13(22)20-18-11-15(19(18,2)3)10-16-12-17(23-21-16)9-14-7-5-4-6-8-14/h12,14-15,18H,4-11H2,1-3H3,(H,20,22)
InChI Key KVZURYIFMMQHEA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H30N2O2
Molecular Weight 318.5
synonyms []

From Pubchem