2-(3,4-dimethylphenoxy)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(2-phenylethyl)acetamide
2-(3,4-dimethylphenoxy)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 1683-5780 |
Compound Name: | 2-(3,4-dimethylphenoxy)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 283.37 |
Molecular Formula: | C18 H21 N O2 |
Smiles: | Cc1ccc(cc1C)OCC(NCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3897 |
logD: | 3.3897 |
logSw: | -3.663 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.779 |
InChI Key: | BPDSCRMUSADSHK-UHFFFAOYSA-N |