| 2D Structure | |
| CID | 76410749 |
| IUPAC Name | N-[4-[hydroxy-[5-oxo-4-(3-phenylpropyl)morpholin-3-yl]methyl]phenyl]acetamide |
| InChI | InChI=1S/C22H26N2O4/c1-16(25)23-19-11-9-18(10-12-19)22(27)20-14-28-15-21(26)24(20)13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,20,22,27H,5,8,13-15H2,1H3,(H,23,25) |
| InChI Key | FHAYVIYRIKBHLJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O4 |
| Molecular Weight | 382.5 |
| synonyms | [] |
From Pubchem