Chemical ID: 5092573

CCc1ccccc1NC(=O)COc2ccc(cc2OC)C=O
Chemical ID:
5092573
Name [?]:
N-(2-ethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES [?]:
CCc1ccccc1NC(=O)COc2ccc(cc2OC)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:5.67413
Area:537.336
Solvation:-7.75927
Coulombic:-41.2267
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:313.348
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.71
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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