CNP0004290

2D Structure
CID 56775637
IUPAC Name N-[(4-methoxyphenyl)methyl]-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C22H24N2O4/c1-25-19-9-7-17(8-10-19)13-23-22(15-26-16-22)12-18-11-21(28-24-18)14-27-20-5-3-2-4-6-20/h2-11,23H,12-16H2,1H3
InChI Key VJFBFEWBPSAPQU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H24N2O4
Molecular Weight 380.4
synonyms ['NCGC00392840-01']

From Pubchem