| 2D Structure | |
| CID | 76410196 |
| IUPAC Name | N-[2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C20H24N2O2/c1-20(2)15(11-18(20)21-19(23)14-8-9-14)10-16-12-17(24-22-16)13-6-4-3-5-7-13/h3-7,12,14-15,18H,8-11H2,1-2H3,(H,21,23) |
| InChI Key | VUSYEAOWMGCPQX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | 324.4 |
| synonyms | [] |
From Pubchem