CNP0003940

2D Structure
CID 76410240
IUPAC Name N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]hexanamide
InChI InChI=1S/C23H32N2O3/c1-4-5-7-12-22(26)24-21-14-17(23(21,2)3)13-18-15-20(28-25-18)16-27-19-10-8-6-9-11-19/h6,8-11,15,17,21H,4-5,7,12-14,16H2,1-3H3,(H,24,26)
InChI Key NKFFBFSSHJQKEP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H32N2O3
Molecular Weight 384.5
synonyms []

From Pubchem