2-(2-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-0310
Compound Name: 2-(2-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 287.36
Molecular Formula: C17 H21 N O3
Smiles: CC(C)(C)c1ccccc1OCC(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 3.6766
logD: 3.6766
logSw: -3.9024
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.773
InChI Key: CUZDBIDSANXDAD-UHFFFAOYSA-N
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