Chemical ID: 6839673

Cc1ccc(c(c1)C)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3OC
Chemical ID:
6839673
Name [?]:
N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)c2ccc(cc2)OCC(=O)Nc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:54
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.4439
Area:657.849
Solvation:-6.00234
Coulombic:-57.9875
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.22
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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