| 2D Structure | |
| CID | 78150667 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C18H26N2O4/c1-18(2,3)9-15(22)19-13-7-5-12(6-8-13)17-14(10-21)20(4)16(23)11-24-17/h5-8,14,17,21H,9-11H2,1-4H3,(H,19,22) |
| InChI Key | FTPFUYXWQCSNKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem