Chemical ID: 4153189

CCc1ccc(cc1)NC(=O)CCCOc2ccccc2C
Chemical ID:
4153189
Name [?]:
N-(4-ethylphenyl)-4-(2-methylphenoxy)-butanamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)CCCOc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.97255
Area:543.528
Solvation:-3.61565
Coulombic:-28.7754
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:4.32
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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