Chemical ID: 4156442

CCc1ccc(cc1)OCCCC(=O)NCCOC
Chemical ID:
4156442
Name [?]:
4-(4-ethylphenoxy)-N-(2-methoxyethyl)butanamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.89315
Area:515.471
Solvation:-4.99364
Coulombic:-35.6526
Bond Count [?]
All:19
Single:15
Double:4
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:265.348
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.34
LogP (Chemaxon):1.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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