| 2D Structure | |
| CID | 76410975 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-methoxybenzamide |
| InChI | InChI=1S/C23H28N2O6/c1-3-30-13-12-25-19(14-31-15-21(25)26)22(27)16-8-10-17(11-9-16)24-23(28)18-6-4-5-7-20(18)29-2/h4-11,19,22,27H,3,12-15H2,1-2H3,(H,24,28) |
| InChI Key | RQTAQVYRKYRBBY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28N2O6 |
| Molecular Weight | 428.5 |
| synonyms | [] |
From Pubchem