Chemical ID: 7541492

CCOc1cc(ccc1OCC(=O)Nc2cccc(c2)C)C#N
Chemical ID:
7541492
Name [?]:
2-(4-cyano-2-ethoxy-phenoxy)-N-(m-tolyl)acetamide
SMILES [?]:
CCOc1cc(ccc1OCC(=O)Nc2cccc(c2)C)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O3
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.01086
Area:550.579
Solvation:-6.75361
Coulombic:-37.3244
Bond Count [?]
All:24
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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