Chemical ID: 7597856

CCN(CC)C(=O)COc1ccc(cc1OC)CC=C
Chemical ID:
7597856
Name [?]:
2-(4-allyl-2-methoxy-phenoxy)-N,N-diethyl-acetamide
SMILES [?]:
CCN(CC)C(=O)COc1ccc(cc1OC)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO3
All Atoms:43
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.72847
Area:509.755
Solvation:-6.01541
Coulombic:-32.1513
Bond Count [?]
All:20
Single:15
Double:5
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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