| 2D Structure | |
| CID | 78150551 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C25H32N2O5/c1-25(2,3)13-22(29)26-19-9-7-18(8-10-19)24-21(15-28)27(23(30)16-32-24)14-17-5-11-20(31-4)12-6-17/h5-12,21,24,28H,13-16H2,1-4H3,(H,26,29) |
| InChI Key | BDLOZNOYDXQPIA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H32N2O5 |
| Molecular Weight | 440.5 |
| synonyms | [] |
From Pubchem