Chemical ID: 4151443

CCOc1ccccc1NC(=O)COc2ccc(cc2)c3ccc(cc3)C
Chemical ID:
4151443
Name [?]:
N-(2-ethoxyphenyl)-2-[4-(p-tolyl)phenoxy]-acetamide
SMILES [?]:
CCOc1ccccc1NC(=O)COc2ccc(cc2)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3145
Area:614.239
Solvation:-5.04149
Coulombic:-38.4053
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.434
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.39
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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