Chemical ID: 5822290

Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)OC)C
Chemical ID:
5822290
Name [?]:
N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.32566
Area:503.188
Solvation:-5.25403
Coulombic:-35.055
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.46
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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