| 2D Structure | |
| CID | 76410963 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]acetamide |
| InChI | InChI=1S/C17H24N2O5/c1-3-23-9-8-19-15(10-24-11-16(19)21)17(22)13-4-6-14(7-5-13)18-12(2)20/h4-7,15,17,22H,3,8-11H2,1-2H3,(H,18,20) |
| InChI Key | AIGGBNWQEWXWGN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N2O5 |
| Molecular Weight | 336.4 |
| synonyms | [] |
From Pubchem