Chemical ID: 4241567

CCOc1cccc(c1)NC(=O)c2ccccc2OC
Chemical ID:
4241567
Name [?]:
N-(3-ethoxyphenyl)-2-methoxy-benzamide
SMILES [?]:
CCOc1cccc(c1)NC(=O)c2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.53054
Area:471.079
Solvation:-5.24642
Coulombic:-35.4822
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.311
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.25
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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