Chemical ID: 4149693

Cc1cccc(c1OCC(=O)Nc2ccccc2OC)C
Chemical ID:
4149693
Name [?]:
2-(2,6-dimethylphenoxy)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2ccccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.84154
Area:493.185
Solvation:-4.48807
Coulombic:-37.2905
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:3.04
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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