Chemical ID: 4153929

CCc1ccc(cc1)NC(=O)CCCOc2cccc(c2)C
Chemical ID:
4153929
Name [?]:
N-(4-ethylphenyl)-4-(3-methylphenoxy)-butanamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)CCCOc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.99754
Area:546.659
Solvation:-3.66893
Coulombic:-28.6554
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.53
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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