Chemical ID: 4156327

CCCCOc1ccccc1NC(=O)COc2ccc(c(c2)C)C
Chemical ID:
4156327
Name [?]:
N-(2-butoxyphenyl)-2-(3,4-dimethylphenoxy)-acetamide
SMILES [?]:
CCCCOc1ccccc1NC(=O)COc2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.91802
Area:580.2
Solvation:-4.58697
Coulombic:-37.6609
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:327.417
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.81
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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