CHEBI:192596 - N-[4-(benzyloxy)phenyl]-N'-[2-chloro-6-(4-methoxyphenoxy)benzyl]urea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-[4-(benzyloxy)phenyl]-N'-[2-chloro-6-(4-methoxyphenoxy)benzyl]urea
ChEBI ID CHEBI:192596
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C28H25ClN2O4
Net Charge 0
Average Mass 488.970
Monoisotopic Mass 488.15028
InChI InChI=1S/C28H25ClN2O4/c1-33-22-14-16-24(17-15-22)35-27-9-5-8-26(29)25(27)18-30-28(32)31-21-10-12-23(13-11-21)34-19-20-6-3-2-4-7-20/h2-17H,18-19H2,1H3,(H2,30,31,32)
InChIKey SOGXYMOVXABSPT-UHFFFAOYSA-N
SMILES ClC=1C(CNC(=O)NC2=CC=C(OCC3=CC=CC=C3)C=C2)=C(OC4=CC=C(OC)C=C4)C=CC1
Metabolite of Species Details
Valsa sordida (NCBI:txid252740) Found in Whole Organism (NCIT:C13413). See: MetaboLights Study
ChEBI Ontology
Outgoing N-[4-(benzyloxy)phenyl]-N'-[2-chloro-6-(4-methoxyphenoxy)benzyl]urea (CHEBI:192596) is a aromatic ether (CHEBI:35618)
IUPAC Name
1-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-phenylmethoxyphenyl)urea
Manual Xref Database
2090739 ChemSpider
View more database links