Chemical ID: 4460289

CCc1ccc(cc1)NC(=O)COc2ccc(cc2)NC(=O)C
Chemical ID:
4460289
Name [?]:
N-[4-[(4-ethylphenyl)carbamoylmethoxy]phenyl]acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.43193
Area:544.312
Solvation:-5.17587
Coulombic:-47.1329
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:312.363
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.83
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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