Chemical ID: 4682302

CCCCc1ccc(cc1)NC(=O)COc2ccccc2
Chemical ID:
4682302
Name [?]:
N-(4-butylphenyl)-2-phenoxy-acetamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)COc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.10458
Area:522.371
Solvation:-3.95469
Coulombic:-30.2333
Bond Count [?]
All:22
Single:15
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:283.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.71
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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