Chemical ID: 4159636

CCOC(=O)COc1ccc(cc1)C(=O)Nc2cc(ccc2OC)C
Chemical ID:
4159636
Name [?]:
ethyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetate
SMILES [?]:
CCOC(=O)COc1ccc(cc1)C(=O)Nc2cc(ccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.30221
Area:586.704
Solvation:-5.3654
Coulombic:-56.0348
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:343.374
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.39
LogP (Chemaxon):2.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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