Chemical ID: 7649302

Cc1cccc(c1NC(=O)CN(C)CCOC)C
Chemical ID:
7649302
Name [?]:
N-(2,6-dimethylphenyl)-2-(2-methoxyethyl-methyl-amino)-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)CN(C)CCOC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2O2
All Atoms:40
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:6.41986
Area:461.43
Solvation:-5.1159
Coulombic:-31.7307
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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