| 2D Structure | |
| CID | 76410935 |
| IUPAC Name | N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]-4-methoxybenzamide |
| InChI | InChI=1S/C20H22N2O5/c1-22-17(11-27-12-18(22)23)19(24)13-3-7-15(8-4-13)21-20(25)14-5-9-16(26-2)10-6-14/h3-10,17,19,24H,11-12H2,1-2H3,(H,21,25) |
| InChI Key | UDWSKNZVJQUDGL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O5 |
| Molecular Weight | 370.4 |
| synonyms | [] |
From Pubchem