2-(2-tert-butylphenoxy)-N-(naphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(naphthalen-1-yl)acetamide
2-(2-tert-butylphenoxy)-N-(naphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | 2279-0336 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-(naphthalen-1-yl)acetamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C22 H23 N O2 |
| Smiles: | CC(C)(C)c1ccccc1OCC(Nc1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9716 |
| logD: | 4.9715 |
| logSw: | -5.4679 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7326 |
| InChI Key: | JUWXNZIJYSJCNJ-UHFFFAOYSA-N |