EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:108220 - N-[[4-(dimethylamino)phenyl]methylideneamino]-2-phenoxyacetamide

ChEBI IDCHEBI:108220
ChEBI NameN-[[4-(dimethylamino)phenyl]methylideneamino]-2-phenoxyacetamide
Stars
DownloadsMolfile
FormulaC17H19N3O2
Net Charge0
Average Mass297.358
Monoisotopic Mass297.14773
SMILESCN(C)c1ccc(C=NNC(=O)COc2ccccc2)cc1
InChIInChI=1S/C17H19N3O2/c1-20(2)15-10-8-14(9-11-15)12-18-19-17(21)13-22-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,19,21)
InChIKeyBLNHXABCCLZUFM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[[4-(dimethylamino)phenyl]methylideneamino]-2-phenoxyacetamide (CHEBI:108220) is a aromatic ether (CHEBI:35618)
Manual XrefsDatabases
LSM-19597LINCS