2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C794-1712
Compound Name: 2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Molecular Weight: 326.35
Molecular Formula: C18 H18 N2 O4
Smiles: COc1ccc(CNC(COc2ccccc2C#N)=O)cc1OC
Stereo: ACHIRAL
logP: 1.8126
logD: 1.8126
logSw: -2.5328
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.341
InChI Key: GDEGQZQMIAFYQP-UHFFFAOYSA-N
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