| 2D Structure | |
| CID | 76410938 |
| IUPAC Name | 4-tert-butyl-N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]benzamide |
| InChI | InChI=1S/C23H28N2O4/c1-23(2,3)17-9-5-16(6-10-17)22(28)24-18-11-7-15(8-12-18)21(27)19-13-29-14-20(26)25(19)4/h5-12,19,21,27H,13-14H2,1-4H3,(H,24,28) |
| InChI Key | CWQMTIASOQTYGD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28N2O4 |
| Molecular Weight | 396.5 |
| synonyms | [] |
From Pubchem