2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)acetamide
2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | 2279-3918 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)acetamide |
| Molecular Weight: | 311.42 |
| Molecular Formula: | C20 H25 N O2 |
| Smiles: | CCc1ccc(cc1)NC(COc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7803 |
| logD: | 5.7803 |
| logSw: | -5.5743 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6153 |
| InChI Key: | DRZYAHVRNYUSNT-UHFFFAOYSA-N |