CNP0004763

2D Structure
CID 71694096
IUPAC Name N-[(4-fluorophenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C21H21FN2O3/c1-25-19-8-4-16(5-9-19)20-10-18(24-27-20)11-21(13-26-14-21)23-12-15-2-6-17(22)7-3-15/h2-10,23H,11-14H2,1H3
InChI Key HOUXBWRZZLLUBX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H21FN2O3
Molecular Weight 368.4
synonyms []

From Pubchem