| 2D Structure | |
| CID | 76410967 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C21H32N2O5/c1-5-27-11-10-23-17(13-28-14-19(23)25)20(26)15-6-8-16(9-7-15)22-18(24)12-21(2,3)4/h6-9,17,20,26H,5,10-14H2,1-4H3,(H,22,24) |
| InChI Key | FHPQURRATMYOEQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N2O5 |
| Molecular Weight | 392.5 |
| synonyms | [] |
From Pubchem