N-[2-(butan-2-yl)phenyl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[2-(butan-2-yl)phenyl]-2-phenoxybutanamide
N-[2-(butan-2-yl)phenyl]-2-phenoxybutanamide
Compound characteristics
Compound ID: | Y030-8569 |
Compound Name: | N-[2-(butan-2-yl)phenyl]-2-phenoxybutanamide |
Molecular Weight: | 311.42 |
Molecular Formula: | C20 H25 N O2 |
Smiles: | CCC(C)c1ccccc1NC(C(CC)Oc1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1846 |
logD: | 5.1846 |
logSw: | -4.9924 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.304 |
InChI Key: | JOSZEYUORSJBPZ-UHFFFAOYSA-N |