N-[2-(3,4-dimethylphenoxy)ethyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[2-(3,4-dimethylphenoxy)ethyl]-3-phenylprop-2-enamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-9725
Compound Name: N-[2-(3,4-dimethylphenoxy)ethyl]-3-phenylprop-2-enamide
Molecular Weight: 295.38
Molecular Formula: C19 H21 N O2
Smiles: Cc1ccc(cc1C)OCCNC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0687
logD: 5.0687
logSw: -4.7187
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.698
InChI Key: VVGVYORKJMAOLC-UHFFFAOYSA-N
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