| 2D Structure | |
| CID | 162789785 |
| IUPAC Name | N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C20H24N2O4/c1-25-16-9-7-14(8-10-16)11-21-17-13-26-18(19(17)23)12-22-20(24)15-5-3-2-4-6-15/h2-10,17-19,21,23H,11-13H2,1H3,(H,22,24) |
| InChI Key | OFEOTWMEVMOHRN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H24N2O4 |
| Molecular Weight | 356.4 |
| synonyms | [] |
From Pubchem