2-(2,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(2,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide
2-(2,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide
Compound characteristics
Compound ID: | 4491-1075 |
Compound Name: | 2-(2,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide |
Molecular Weight: | 283.37 |
Molecular Formula: | C18 H21 N O2 |
Smiles: | CC(c1ccccc1)NC(COc1ccc(C)cc1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0432 |
logD: | 4.0432 |
logSw: | -4.1057 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.1873 |
InChI Key: | OHXPYEZXXJGZFR-HNNXBMFYSA-N |