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CHEBI:94809 - N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide

Default Structure
ChEBI IDCHEBI:94809
ChEBI NameN-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC20H26N2O4
Net Charge0
Average Mass358.438
Monoisotopic Mass358.18926
SMILESCOc1ccc(C(=O)NCc2ccc(OCCN(C)C)cc2)cc1OC
InChIInChI=1S/C20H26N2O4/c1-22(2)11-12-26-17-8-5-15(6-9-17)14-21-20(23)16-7-10-18(24-3)19(13-16)25-4/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)
InChIKeyQQQIECGTIMUVDS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide (CHEBI:94809) is a benzamides (CHEBI:22702)
Synonyms  Source
ganatonDrugCentral
itopride HClDrugCentral
itopride hydrochlorideDrugCentral
itroprideDrugCentral
Manual XrefsDatabases
1512DrugCentral
LSM-6004LINCS
Registry NumbersSources
CAS:122898-67-3DrugCentral