2-(4-tert-butylphenoxy)-N-[(2-ethoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(2-ethoxyphenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y509-2992
Compound Name: 2-(4-tert-butylphenoxy)-N-[(2-ethoxyphenyl)methyl]acetamide
Molecular Weight: 341.45
Molecular Formula: C21 H27 N O3
Smiles: CCOc1ccccc1CNC(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.9824
logD: 4.9824
logSw: -4.6247
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.148
InChI Key: GLUARSRSGJHKFA-UHFFFAOYSA-N
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