N-[2-(2-methoxyphenoxy)ethyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-3-phenylprop-2-enamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3931
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-3-phenylprop-2-enamide
Molecular Weight: 297.35
Molecular Formula: C18 H19 N O3
Smiles: COc1ccccc1OCCNC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7155
logD: 3.7155
logSw: -4.1138
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.415
InChI Key: QAMHNZKHOUXOCD-UHFFFAOYSA-N
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