2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 2279-3874 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 313.4 |
Molecular Formula: | C19 H23 N O3 |
Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.9161 |
logD: | 4.916 |
logSw: | -4.6876 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.159 |
InChI Key: | IJXGZCPZHQAREY-UHFFFAOYSA-N |