Chemical ID: 7541628

CCNCc1ccc(cc1)OCC(=O)N
Chemical ID:
7541628
Name [?]:
2-[4-(ethylaminomethyl)phenoxy]acetamide
SMILES [?]:
CCNCc1ccc(cc1)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N2O2
All Atoms:31
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.15652
Area:415.021
Solvation:-4.21901
Coulombic:-41.2016
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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