Chemical ID: 4156341

CCCCOc1ccccc1NC(=O)CCCOc2ccc(cc2)CC
Chemical ID:
4156341
Name [?]:
N-(2-butoxyphenyl)-4-(4-ethylphenoxy)-butanamide
SMILES [?]:
CCCCOc1ccccc1NC(=O)CCCOc2ccc(cc2)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5358
Area:638.206
Solvation:-4.41936
Coulombic:-37.4015
Bond Count [?]
All:27
Single:20
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:355.471
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.36
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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