| 2D Structure | |
| CID | 76410979 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-phenylacetamide |
| InChI | InChI=1S/C23H28N2O5/c1-2-29-13-12-25-20(15-30-16-22(25)27)23(28)18-8-10-19(11-9-18)24-21(26)14-17-6-4-3-5-7-17/h3-11,20,23,28H,2,12-16H2,1H3,(H,24,26) |
| InChI Key | XGFBZUQDJWCBIW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28N2O5 |
| Molecular Weight | 412.5 |
| synonyms | [] |
From Pubchem