| 2D Structure | |
| CID | 78150587 |
| IUPAC Name | 1-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3-benzylurea |
| InChI | InChI=1S/C21H26N4O4/c22-10-11-25-18(13-26)20(29-14-19(25)27)16-6-8-17(9-7-16)24-21(28)23-12-15-4-2-1-3-5-15/h1-9,18,20,26H,10-14,22H2,(H2,23,24,28) |
| InChI Key | LLDQQOAPIHLOMO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H26N4O4 |
| Molecular Weight | 398.5 |
| synonyms | [] |
From Pubchem