| 2D Structure | |
| CID | 76410333 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-[(N-methylanilino)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-ethylbutanamide |
| InChI | InChI=1S/C24H35N3O2/c1-6-17(7-2)23(28)25-22-14-18(24(22,3)4)13-19-15-21(29-26-19)16-27(5)20-11-9-8-10-12-20/h8-12,15,17-18,22H,6-7,13-14,16H2,1-5H3,(H,25,28) |
| InChI Key | AMDIVERJMZDZAJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N3O2 |
| Molecular Weight | 397.6 |
| synonyms | [] |
From Pubchem