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2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y030-3054
Compound Name: 2-phenoxy-N,N-di(prop-2-en-1-yl)benzamide
Molecular Weight: 293.36
Molecular Formula: C19 H19 N O2
Smiles: C=CCN(CC=C)C(c1ccccc1Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9236
logD: 3.9236
logSw: -4.2374
Hydrogen bond acceptors count: 3
Polar surface area: 23.5122
InChI Key: XTQGDVSQTQCPMP-UHFFFAOYSA-N
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