Chemical ID: 7598369

CCCNC(=O)C(C)Nc1ccc(cc1)OCC
Chemical ID:
7598369
Name [?]:
2-(4-ethoxyphenyl)amino-N-propyl-propanamide
SMILES [?]:
CCCNC(=O)C(C)Nc1ccc(cc1)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2O2
All Atoms:40
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.78398
Area:483.749
Solvation:-3.30974
Coulombic:-40.9515
Bond Count [?]
All:18
Single:14
Double:4
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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