Chemical ID: 4493867

CC(=O)Nc1cccc(c1)OCC(=O)N(C)c2ccccc2
Chemical ID:
4493867
Name [?]:
N-[3-[(methyl-phenyl-carbamoyl)methoxy]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1cccc(c1)OCC(=O)N(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.10683
Area:517.043
Solvation:-5.81925
Coulombic:-42.1259
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.07
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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