Chemical ID: 5721048

CCOc1cccc(c1)C(=O)Nc2ccc(c(c2)C)NC(=O)c3ccccc3
Chemical ID:
5721048
Name [?]:
N-(4-benzamido-3-methyl-phenyl)-3-ethoxy-benzamide
SMILES [?]:
CCOc1cccc(c1)C(=O)Nc2ccc(c(c2)C)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.3917
Area:618.805
Solvation:-4.07841
Coulombic:-51.7749
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:374.432
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.11
LogP (Chemaxon):4.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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