Chemical ID: 4156121

CCc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2OC)C
Chemical ID:
4156121
Name [?]:
4-(4-ethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)-butanamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.88769
Area:579.298
Solvation:-4.59476
Coulombic:-36.0805
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:327.417
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.44
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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