2-(4-methylphenoxy)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(2-phenylethyl)acetamide
2-(4-methylphenoxy)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 1683-7017 |
| Compound Name: | 2-(4-methylphenoxy)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 269.34 |
| Molecular Formula: | C17 H19 N O2 |
| Smiles: | Cc1ccc(cc1)OCC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7767 |
| logD: | 2.7767 |
| logSw: | -3.1959 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.779 |
| InChI Key: | LAROBHYPIUWVPU-UHFFFAOYSA-N |