Chemical ID: 5497607

Cc1ccc(cc1)CNC(=O)COc2ccc(cc2)OCc3ccccc3
Chemical ID:
5497607
Name [?]:
2-(4-benzyloxyphenoxy)-N-(p-tolylmethyl)acetamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)COc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2864
Area:630.668
Solvation:-5.48027
Coulombic:-38.7066
Bond Count [?]
All:29
Single:19
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.434
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.88
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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