Chemical ID: 5869346

CCOc1ccc(cc1OC)C(=O)NCCOC
Chemical ID:
5869346
Name [?]:
4-ethoxy-3-methoxy-N-(2-methoxyethyl)benzamide
SMILES [?]:
CCOc1ccc(cc1OC)C(=O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:5.39221
Area:469.774
Solvation:-6.35214
Coulombic:-43.057
Bond Count [?]
All:18
Single:14
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:253.294
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.22
LogP (Chemaxon):0.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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