Chemical ID: 4213111

Cc1ccc(cc1C)OCC(=O)Nc2ccccc2C(C)(C)C
Chemical ID:
4213111
Name [?]:
2-(3,4-dimethylphenoxy)-N-(2-tert-butylphenyl)-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2ccccc2C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.56316
Area:531.097
Solvation:-3.71426
Coulombic:-30.1403
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.418
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.15
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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