2-(4-tert-butylphenoxy)-N-[2-(2-methylphenoxy)ethyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(2-methylphenoxy)ethyl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9949
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylphenoxy)ethyl]acetamide
Molecular Weight: 341.45
Molecular Formula: C21 H27 N O3
Smiles: Cc1ccccc1OCCNC(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.0173
logD: 5.0173
logSw: -4.674
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.283
InChI Key: RXHSRAHCRWDAET-UHFFFAOYSA-N
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