| 2D Structure | |
| CID | 78150285 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3,4-dimethoxybenzamide |
| InChI | InChI=1S/C20H22N2O6/c1-26-16-8-5-13(9-17(16)27-2)20(25)21-14-6-3-12(4-7-14)19-15(10-23)22-18(24)11-28-19/h3-9,15,19,23H,10-11H2,1-2H3,(H,21,25)(H,22,24) |
| InChI Key | YHYDEFLFXJEPQC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O6 |
| Molecular Weight | 386.4 |
| synonyms | [] |
From Pubchem