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CHEBI:114271 - 2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester

Default Structure
ChEBI IDCHEBI:114271
ChEBI Name2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
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FormulaC26H26N2O6
Net Charge0
Average Mass462.502
Monoisotopic Mass462.17909
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)COC(=O)Cc3ccc(OC)cc3)cc2)cc1
InChIInChI=1S/C26H26N2O6/c1-3-33-23-14-10-21(11-15-23)28-26(31)19-6-8-20(9-7-19)27-24(29)17-34-25(30)16-18-4-12-22(32-2)13-5-18/h4-15H,3,16-17H2,1-2H3,(H,27,29)(H,28,31)
InChIKeyGNWKKMPURUDFFI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester (CHEBI:114271) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-25731LINCS