| 2D Structure | |
| CID | 76410947 |
| IUPAC Name | N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide |
| InChI | InChI=1S/C21H24N2O5/c1-23-18(12-28-13-20(23)25)21(26)15-5-7-16(8-6-15)22-19(24)11-14-3-9-17(27-2)10-4-14/h3-10,18,21,26H,11-13H2,1-2H3,(H,22,24) |
| InChI Key | JOWDPTWVIYHJNV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24N2O5 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem