| 2D Structure | |
| CID | 76410450 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-[(N-methylanilino)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-4-methoxybenzamide |
| InChI | InChI=1S/C26H31N3O3/c1-26(2)19(15-24(26)27-25(30)18-10-12-22(31-4)13-11-18)14-20-16-23(32-28-20)17-29(3)21-8-6-5-7-9-21/h5-13,16,19,24H,14-15,17H2,1-4H3,(H,27,30) |
| InChI Key | RDAROVHUYTZAOY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H31N3O3 |
| Molecular Weight | 433.5 |
| synonyms | [] |
From Pubchem