Chemical ID: 4153697

CCOc1ccc(cc1)NC(=O)CCCOc2ccc(cc2)C
Chemical ID:
4153697
Name [?]:
N-(4-ethoxyphenyl)-4-(4-methylphenoxy)-butanamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CCCOc2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.28286
Area:563.949
Solvation:-4.81587
Coulombic:-34.9948
Bond Count [?]
All:24
Single:17
Double:7
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.391
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.97
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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