3-[(4-ethoxyphenoxy)methyl]-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
3-[(4-ethoxyphenoxy)methyl]-N-(propan-2-yl)benzamide
Available: 5 mg
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mg
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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
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