| 2D Structure | |
| CID | 78150306 |
| IUPAC Name | N-[4-[4-benzyl-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]acetamide |
| InChI | InChI=1S/C20H22N2O4/c1-14(24)21-17-9-7-16(8-10-17)20-18(12-23)22(19(25)13-26-20)11-15-5-3-2-4-6-15/h2-10,18,20,23H,11-13H2,1H3,(H,21,24) |
| InChI Key | SNYSDXYVHWNPIA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.4 |
| synonyms | [] |
From Pubchem