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