N-tert-butyl-2-{2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy}acetamide

Chemical Structure Depiction of
N-tert-butyl-2-{2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy}acetamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: 6408-0683
Compound Name: N-tert-butyl-2-{2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy}acetamide
Molecular Weight: 386.49
Molecular Formula: C22 H30 N2 O4
Smiles: [H]N(Cc1ccc(c(c1)OCC)OCC(NC(C)(C)C)=O)c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.4445
logD: 3.4441
logSw: -3.5516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.108
InChI Key: USNILIXQNPQMCV-UHFFFAOYSA-N
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