N-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}acetamide

Chemical Structure Depiction of
N-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-4818
Compound Name: N-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}acetamide
Molecular Weight: 249.31
Molecular Formula: C14 H19 N O3
Smiles: C\C=C/c1ccc(c(c1)OC)OCCNC(C)=O
Stereo: ACHIRAL
logP: 2.2681
logD: 2.2681
logSw: -2.8961
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.799
InChI Key: GSAFHYSAZDJFGS-UHFFFAOYSA-N
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