| 2D Structure | |
| CID | 76410906 |
| IUPAC Name | 4-tert-butyl-N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]benzamide |
| InChI | InChI=1S/C22H26N2O4/c1-22(2,3)16-8-4-15(5-9-16)21(27)23-17-10-6-14(7-11-17)20(26)18-12-28-13-19(25)24-18/h4-11,18,20,26H,12-13H2,1-3H3,(H,23,27)(H,24,25) |
| InChI Key | GUVPQRHDDCYJLC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O4 |
| Molecular Weight | 382.5 |
| synonyms | [] |
From Pubchem