Chemical ID: 6322885

CCc1cccc(c1NC(=O)c2cccc(c2)OC)C
Chemical ID:
6322885
Name [?]:
N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide
SMILES [?]:
CCc1cccc(c1NC(=O)c2cccc(c2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.37582
Area:464.843
Solvation:-3.24524
Coulombic:-29.8023
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.338
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.82
LogP (Chemaxon):2.88

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue