2-(4-ethylphenoxy)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(4-methylphenyl)acetamide
2-(4-ethylphenoxy)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | 1682-0493 |
Compound Name: | 2-(4-ethylphenoxy)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 269.34 |
Molecular Formula: | C17 H19 N O2 |
Smiles: | CCc1ccc(cc1)OCC(Nc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4092 |
logD: | 4.4092 |
logSw: | -4.2269 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.6153 |
InChI Key: | GLDHHLLSOPXVKR-UHFFFAOYSA-N |