| 2D Structure | |
| CID | 76410239 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C23H32N2O3/c1-22(2,3)14-21(26)24-20-12-16(23(20,4)5)11-17-13-19(28-25-17)15-27-18-9-7-6-8-10-18/h6-10,13,16,20H,11-12,14-15H2,1-5H3,(H,24,26) |
| InChI Key | RQPZILXUBDLWBI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.5 |
| synonyms | [] |
From Pubchem