CNP0004336

2D Structure
CID 56775750
IUPAC Name N-[(4-methoxyphenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C22H24N2O4/c1-25-19-7-3-16(4-8-19)13-23-22(14-27-15-22)12-18-11-21(28-24-18)17-5-9-20(26-2)10-6-17/h3-11,23H,12-15H2,1-2H3
InChI Key JUYZSOPUWWRTKU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H24N2O4
Molecular Weight 380.4
synonyms ['NCGC00401888-01']

From Pubchem