N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8009-1188
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: CCOc1ccc(cc1)NC(C(NCCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.4696
logD: 2.2964
logSw: -2.925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.523
InChI Key: NHWBDWNKZQLMDV-UHFFFAOYSA-N
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