Chemical ID: 4413581

CC(C)(C)c1ccccc1NC(=O)COc2ccccc2OC
Chemical ID:
4413581
Name [?]:
2-(2-methoxyphenoxy)-N-(2-tert-butylphenyl)-acetamide
SMILES [?]:
CC(C)(C)c1ccccc1NC(=O)COc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.99509
Area:526.991
Solvation:-6.1797
Coulombic:-36.239
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.391
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.93
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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