Chemical ID: 4505870

Cc1cccc(c1NC(=O)COc2ccccc2OCC(C)C)C
Chemical ID:
4505870
Name [?]:
N-(2,6-dimethylphenyl)-2-(2-isobutoxyphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)COc2ccccc2OCC(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.82986
Area:564.904
Solvation:-6.29273
Coulombic:-35.9324
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:327.417
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.85
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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