| 2D Structure | |
| CID | 71694098 |
| IUPAC Name | N-[(2-methoxyphenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C22H24N2O4/c1-25-19-9-7-16(8-10-19)21-11-18(24-28-21)12-22(14-27-15-22)23-13-17-5-3-4-6-20(17)26-2/h3-11,23H,12-15H2,1-2H3 |
| InChI Key | CFTIXIAHFQVNOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.4 |
| synonyms | [] |
From Pubchem