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CHEBI:39770 - N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA

Default Structure
ChEBI IDCHEBI:39770
ChEBI NameN-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H17N3O3
Net Charge0
Average Mass311.341
Monoisotopic Mass311.12699
SMILES[H]ON([H])C(=O)N(C([H])([H])[H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(-c2c([H])c([H])c(C#N)c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C17H17N3O3/c1-20(17(21)19-22)10-11-23-16-8-6-15(7-9-16)14-4-2-13(12-18)3-5-14/h2-9,22H,10-11H2,1H3,(H,19,21)
InChIKeyGVMUNGGWXRKCEU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA (CHEBI:39770) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-{2-[(4'-cyanobiphenyl-4-yl)oxy]ethyl}-3-hydroxy-1-methylureaPDBeChem
N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREAPDBeChem
Manual XrefsDatabases
2NIPDBeChem