Chemical ID: 7622118

CCOc1ccc(cc1)NCC(=O)Nc2ccccc2
Chemical ID:
7622118
Name [?]:
2-(4-ethoxyphenyl)amino-N-phenyl-acetamide
SMILES [?]:
CCOc1ccc(cc1)NCC(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O2
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.51349
Area:490.73
Solvation:-3.75476
Coulombic:-40.4887
Bond Count [?]
All:21
Single:14
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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