Chemical ID: 4144467

Cc1cccc(c1C)OCC(=O)Nc2cc(cc(c2)C)C
Chemical ID:
4144467
Name [?]:
2-(2,3-dimethylphenoxy)-N-(3,5-dimethylphenyl)-acetamide
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2cc(cc(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.69325
Area:504.999
Solvation:-3.93173
Coulombic:-28.7273
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:283.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.21
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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