| 2D Structure | |
| CID | 78150016 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-[(N-methylanilino)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-methoxyacetamide |
| InChI | InChI=1S/C21H29N3O3/c1-21(2)15(11-19(21)22-20(25)14-26-4)10-16-12-18(27-23-16)13-24(3)17-8-6-5-7-9-17/h5-9,12,15,19H,10-11,13-14H2,1-4H3,(H,22,25) |
| InChI Key | YFOFJXGFEDFQBC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N3O3 |
| Molecular Weight | 371.5 |
| synonyms | [] |
From Pubchem