4-phenoxy-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-phenoxy-N-(2-phenylethyl)benzamide
4-phenoxy-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | 8003-3341 |
| Compound Name: | 4-phenoxy-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 317.39 |
| Molecular Formula: | C21 H19 N O2 |
| Smiles: | C(CNC(c1ccc(cc1)Oc1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3104 |
| logD: | 4.3104 |
| logSw: | -4.4824 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.241 |
| InChI Key: | ZUDWCBNBXXVGFY-UHFFFAOYSA-N |