| 2D Structure | |
| CID | 76410978 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-phenoxyacetamide |
| InChI | InChI=1S/C23H28N2O6/c1-2-29-13-12-25-20(14-30-16-22(25)27)23(28)17-8-10-18(11-9-17)24-21(26)15-31-19-6-4-3-5-7-19/h3-11,20,23,28H,2,12-16H2,1H3,(H,24,26) |
| InChI Key | DHMYCBSNWWZLKJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28N2O6 |
| Molecular Weight | 428.5 |
| synonyms | [] |
From Pubchem