3-[(4-ethoxyphenoxy)methyl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-[(4-ethoxyphenoxy)methyl]-N-(propan-2-yl)benzamide
3-[(4-ethoxyphenoxy)methyl]-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | Y501-0987 |
Compound Name: | 3-[(4-ethoxyphenoxy)methyl]-N-(propan-2-yl)benzamide |
Molecular Weight: | 313.4 |
Molecular Formula: | C19 H23 N O3 |
Smiles: | CCOc1ccc(cc1)OCc1cccc(c1)C(NC(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.6883 |
logD: | 3.6883 |
logSw: | -3.9879 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.249 |
InChI Key: | KEWFZIIXAHEWAF-UHFFFAOYSA-N |