3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 2042-2907
Compound Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: CC(c1ccccc1)NC(/C=C/c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.5751
logD: 3.5751
logSw: -3.5288
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.1453
InChI Key: ARZZKUPWTNDIOS-AWEZNQCLSA-N
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