Chemical ID: 5852490

Cc1cccc(c1C)NC(=O)COc2cccc(c2)NC(=O)C
Chemical ID:
5852490
Name [?]:
N-[3-[(2,3-dimethylphenyl)carbamoylmethoxy]phenyl]acetamide
SMILES [?]:
Cc1cccc(c1C)NC(=O)COc2cccc(c2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.17678
Area:535.328
Solvation:-5.20642
Coulombic:-46.7826
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.363
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.59
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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