A1JBE
Summary
| Name: | 2-(4-~{tert}-butylphenoxy)acetamide |
| Synonyms: | 2-(4-~{tert}-butylphenoxy)ethanamide |
| Formula: | C12 H17 N O2 |
| Formal charge: | 0 |
| Formula weight: | 207.269 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-(4-~{tert}-butylphenoxy)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C12H17NO2/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H2,13,14) |
| InChIKey | InChI | 1.06 | YZTCVXFIENRZAR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)(C)c1ccc(OCC(N)=O)cc1 |
| SMILES | CACTVS | 3.385 | CC(C)(C)c1ccc(OCC(N)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)(C)c1ccc(cc1)OCC(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)c1ccc(cc1)OCC(=O)N |
