| 2D Structure | |
| CID | 76410674 |
| IUPAC Name | 1-[4-[(4-benzyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]-3-ethylurea |
| InChI | InChI=1S/C21H25N3O4/c1-2-22-21(27)23-17-10-8-16(9-11-17)20(26)18-13-28-14-19(25)24(18)12-15-6-4-3-5-7-15/h3-11,18,20,26H,2,12-14H2,1H3,(H2,22,23,27) |
| InChI Key | RBXHGAJNEGPJKE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H25N3O4 |
| Molecular Weight | 383.4 |
| synonyms | [] |
From Pubchem