Chemical ID: 6971182

Cc1ccc(c(c1)OCC(=O)N(C)Cc2ccccc2)C
Chemical ID:
6971182
Name [?]:
N-benzyl-2-(2,5-dimethylphenoxy)-N-methyl-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)N(C)Cc2ccccc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.57418
Area:500.012
Solvation:-3.92611
Coulombic:-25.8817
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:283.365
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.62
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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