| 2D Structure | |
| CID | 78150273 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-4-methoxybenzamide |
| InChI | InChI=1S/C19H20N2O5/c1-25-15-8-4-13(5-9-15)19(24)20-14-6-2-12(3-7-14)18-16(10-22)21-17(23)11-26-18/h2-9,16,18,22H,10-11H2,1H3,(H,20,24)(H,21,23) |
| InChI Key | RKXCWSKVOPKINB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.4 |
| synonyms | [] |
From Pubchem