Chemical ID: 7627882

CC(=O)N(Cc1ccc(cc1)OCc2ccccc2)O
Chemical ID:
7627882
Name [?]:
N-[(4-benzyloxyphenyl)methyl]-N-hydroxy-acetamide
SMILES [?]:
CC(=O)N(Cc1ccc(cc1)OCc2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.68143
Area:480.605
Solvation:-4.33368
Coulombic:-32.981
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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