N-benzyl-2-(4-tert-butylphenoxy)-N-methylacetamide

Chemical Structure Depiction of
N-benzyl-2-(4-tert-butylphenoxy)-N-methylacetamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-3855
Compound Name: N-benzyl-2-(4-tert-butylphenoxy)-N-methylacetamide
Molecular Weight: 311.42
Molecular Formula: C20 H25 N O2
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(C)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8387
logD: 4.8387
logSw: -4.6115
Hydrogen bond acceptors count: 3
Polar surface area: 23.3606
InChI Key: CFGJXJSRSXUEHG-UHFFFAOYSA-N
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