Chemical ID: 5494008

Cc1ccc(c(c1)OC)OCC(=O)Nc2ccccc2Cc3ccccc3
Chemical ID:
5494008
Name [?]:
N-(2-benzylphenyl)-2-(2-methoxy-4-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OC)OCC(=O)Nc2ccccc2Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.98768
Area:590.532
Solvation:-6.77563
Coulombic:-36.6707
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.434
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.51
LogP (Chemaxon):4.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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