N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide
N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide
Compound characteristics
| Compound ID: | 2279-1302 |
| Compound Name: | N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C20 H23 N O3 |
| Smiles: | CC(c1cccc(c1)NC(COc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5905 |
| logD: | 4.5904 |
| logSw: | -4.4298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.442 |
| InChI Key: | XLGZTDYBZNRRPS-UHFFFAOYSA-N |