4-tert-butyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide
4-tert-butyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Compound characteristics
Compound ID: | 8013-0051 |
Compound Name: | 4-tert-butyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide |
Molecular Weight: | 327.42 |
Molecular Formula: | C20 H25 N O3 |
Smiles: | CC(C)(C)c1ccc(cc1)C(NCCOc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 4.5567 |
logD: | 4.5567 |
logSw: | -4.4165 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.628 |
InChI Key: | KMLWAHNRJMDIFK-UHFFFAOYSA-N |