Chemical ID: 6970356

Cc1ccc(c(c1)C)NC(=O)COc2cc(ccc2C)C
Chemical ID:
6970356
Name [?]:
2-(2,5-dimethylphenoxy)-N-(2,4-dimethylphenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)COc2cc(ccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.8243
Area:506.875
Solvation:-3.84757
Coulombic:-28.8924
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:4.0
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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