| 2D Structure | |
| CID | 76410338 |
| IUPAC Name | 1-[2,2-dimethyl-3-[[5-[(N-methylanilino)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-ethylurea |
| InChI | InChI=1S/C21H30N4O2/c1-5-22-20(26)23-19-12-15(21(19,2)3)11-16-13-18(27-24-16)14-25(4)17-9-7-6-8-10-17/h6-10,13,15,19H,5,11-12,14H2,1-4H3,(H2,22,23,26) |
| InChI Key | NVGNVHNBFBGSPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O2 |
| Molecular Weight | 370.5 |
| synonyms | [] |
From Pubchem