| 2D Structure | |
| CID | 76410646 |
| IUPAC Name | N-[4-[(4-benzyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]acetamide |
| InChI | InChI=1S/C20H22N2O4/c1-14(23)21-17-9-7-16(8-10-17)20(25)18-12-26-13-19(24)22(18)11-15-5-3-2-4-6-15/h2-10,18,20,25H,11-13H2,1H3,(H,21,23) |
| InChI Key | RUQLVXQOIVDDMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.4 |
| synonyms | [] |
From Pubchem