| 2D Structure | |
| CID | 76410308 |
| IUPAC Name | N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
| InChI | InChI=1S/C23H33N3O3/c1-23(2)18(13-22(23)24-15-17-4-6-20(27-3)7-5-17)12-19-14-21(29-25-19)16-26-8-10-28-11-9-26/h4-7,14,18,22,24H,8-13,15-16H2,1-3H3 |
| InChI Key | YKJYJTPHACMVNE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N3O3 |
| Molecular Weight | 399.5 |
| synonyms | [] |
From Pubchem