Chemical ID: 4144876

CCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)OC
Chemical ID:
4144876
Name [?]:
ethyl 3-[2-(4-methoxyphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.90892
Area:564.624
Solvation:-6.20668
Coulombic:-54.4644
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:329.347
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.95
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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