Chemical ID: 7546713

Cc1ccc(cc1)CCC(=O)Nc2ccccc2OC
Chemical ID:
7546713
Name [?]:
N-(2-methoxyphenyl)-3-(p-tolyl)propanamide
SMILES [?]:
Cc1ccc(cc1)CCC(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.10942
Area:487.514
Solvation:-3.07843
Coulombic:-29.5645
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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