Chemical ID: 4350573

CCOc1ccccc1NC(=O)CCc2ccccc2
Chemical ID:
4350573
Name [?]:
N-(2-ethoxyphenyl)-3-phenyl-propanamide
SMILES [?]:
CCOc1ccccc1NC(=O)CCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.42259
Area:492.976
Solvation:-2.90181
Coulombic:-30.1317
Bond Count [?]
All:21
Single:14
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.338
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.31
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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