Chemical ID: 4448466

Cc1ccc(c(c1)NC(=O)C(C)Oc2ccc(c(c2)C)C)C
Chemical ID:
4448466
Name [?]:
2-(3,4-dimethylphenoxy)-N-(2,5-dimethylphenyl)-propanamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C(C)Oc2ccc(c(c2)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.57564
Area:521.738
Solvation:-3.46782
Coulombic:-29.9155
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.74
LogP (Chemaxon):4.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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