2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y202-7239
Compound Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide
Molecular Weight: 355.48
Molecular Formula: C22 H29 N O3
Smiles: CCC(C(NC(C)c1ccc(cc1)OCC)=O)Oc1ccc(C)c(C)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1908
logD: 5.1908
logSw: -4.9725
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.611
InChI Key: WAYCWJWMTLDOOS-UHFFFAOYSA-N
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