4-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)butanamide
Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)butanamide
4-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)butanamide
Compound characteristics
| Compound ID: | 5596-0861 |
| Compound Name: | 4-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)butanamide |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C22 H29 N O3 |
| Smiles: | CCOc1ccc(cc1)NC(CCCOc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4555 |
| logD: | 5.4555 |
| logSw: | -5.2953 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.658 |
| InChI Key: | QIIQRBZLGWMEAN-UHFFFAOYSA-N |