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CHEBI:105249 - 2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester

Default Structure
ChEBI IDCHEBI:105249
ChEBI Name2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester
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DownloadsMolfile
FormulaC23H20ClNO4
Net Charge0
Average Mass409.869
Monoisotopic Mass409.10809
SMILESCc1ccc(NC(=O)c2ccc(OC(=O)COc3ccc(Cl)c(C)c3)cc2)cc1
InChIInChI=1S/C23H20ClNO4/c1-15-3-7-18(8-4-15)25-23(27)17-5-9-19(10-6-17)29-22(26)14-28-20-11-12-21(24)16(2)13-20/h3-13H,14H2,1-2H3,(H,25,27)
InChIKeyJYFLBWGIMUCQDM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester (CHEBI:105249) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-16612LINCS