Chemical ID: 5502356

CCc1cccc(c1)NC(=O)COc2ccc(cc2)C(=O)c3ccccc3
Chemical ID:
5502356
Name [?]:
2-(4-benzoylphenoxy)-N-(3-ethylphenyl)-acetamide
SMILES [?]:
CCc1cccc(c1)NC(=O)COc2ccc(cc2)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.977
Area:605.063
Solvation:-5.14957
Coulombic:-39.1213
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:359.418
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.13
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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