CNP0004302

2D Structure
CID 56775577
IUPAC Name 3-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]oxetan-3-amine
InChI InChI=1S/C21H19F3N2O2/c22-21(23,24)17-8-6-15(7-9-17)12-25-20(13-27-14-20)11-18-10-19(28-26-18)16-4-2-1-3-5-16/h1-10,25H,11-14H2
InChI Key WLXNZBQFIMFRKU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H19F3N2O2
Molecular Weight 388.4
synonyms []

From Pubchem