Chemical ID: 4210821

CCOc1ccc(cc1)NC(=O)c2cccc(c2)OC(C)C
Chemical ID:
4210821
Name [?]:
N-(4-ethoxyphenyl)-3-isopropoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)c2cccc(c2)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.10862
Area:526.599
Solvation:-4.05636
Coulombic:-37.0061
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:299.364
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.13
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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