N-{3-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide

Chemical Structure Depiction of
N-{3-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-1623
Compound Name: N-{3-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: Cc1ccc(cc1C)OCC(Nc1cccc(c1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.821
logD: 4.821
logSw: -4.6341
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.707
InChI Key: DGOKYYKLMBJMDI-UHFFFAOYSA-N
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