Chemical ID: 4149080

CC(=O)c1cccc(c1)NC(=O)COc2ccccc2OC
Chemical ID:
4149080
Name [?]:
N-(3-acetylphenyl)-2-(2-methoxyphenoxy)-acetamide
SMILES [?]:
CC(=O)c1cccc(c1)NC(=O)COc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.02289
Area:513.616
Solvation:-7.81752
Coulombic:-41.3291
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:299.321
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.16
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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