Chemical ID: 4156339

CCCCOc1ccccc1NC(=O)CCCOc2cccc(c2)C
Chemical ID:
4156339
Name [?]:
N-(2-butoxyphenyl)-4-(3-methylphenoxy)-butanamide
SMILES [?]:
CCCCOc1ccccc1NC(=O)CCCOc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.9561
Area:614.415
Solvation:-4.40427
Coulombic:-37.084
Bond Count [?]
All:26
Single:19
Double:7
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:341.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.89
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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