3,4,5-triethoxy-N,N-di(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N,N-di(prop-2-en-1-yl)benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-7519
Compound Name: 3,4,5-triethoxy-N,N-di(prop-2-en-1-yl)benzamide
Molecular Weight: 333.43
Molecular Formula: C19 H27 N O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N(CC=C)CC=C)=O
Stereo: ACHIRAL
logP: 3.0724
logD: 3.0724
logSw: -3.1423
Hydrogen bond acceptors count: 5
Polar surface area: 38.395
InChI Key: FWMKWSLDAAJTOU-UHFFFAOYSA-N
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