2-(4-tert-butylphenoxy)-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(2-methylphenyl)acetamide
2-(4-tert-butylphenoxy)-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 3729-3371 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C19 H23 N O2 |
| Smiles: | Cc1ccccc1NC(COc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6445 |
| logD: | 4.6445 |
| logSw: | -4.3532 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9175 |
| InChI Key: | ZKJKBKNETYPKSC-UHFFFAOYSA-N |