Chemical ID: 4406305

CCCOc1ccc(cc1)C(=O)Nc2c(cccc2CC)C
Chemical ID:
4406305
Name [?]:
N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide
SMILES [?]:
CCCOc1ccc(cc1)C(=O)Nc2c(cccc2CC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.0608
Area:520.411
Solvation:-2.94948
Coulombic:-30.7294
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.61
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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