| 2D Structure | |
| CID | 76410177 |
| IUPAC Name | N-[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]benzamide |
| InChI | InChI=1S/C19H24N2O3/c1-19(2)14(9-15-11-16(12-23-3)24-21-15)10-17(19)20-18(22)13-7-5-4-6-8-13/h4-8,11,14,17H,9-10,12H2,1-3H3,(H,20,22) |
| InChI Key | RBUGUTZKKVZARA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.4 |
| synonyms | [] |
From Pubchem