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

PropertiesImage
MNX_IDMNXM105855 Image of MNXM105855
referencechebi:94809
formulaC20H26N2O4
global charge0
mol weight358.438
InChIKeyQQQIECGTIMUVDS-UHFFFAOYSA-N
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)
SMILESCOC1=C(OC)C=C(C(=O)NCC2=CC=C(OCCN(C)C)C=C2)C=C1
MNX internals
InChI (mnx)InChI=1/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) Image of MNXM105855
SMILES (mnx)[CH3:1][N:22]([CH3:2])[CH2:11][CH2:12][O:26][C:17]1=[CH:9][CH:6]=[C:15]([CH2:14][N:21]=[C:20]([C:16]2=[CH:13][C:19]([O:25][CH3:4])=[C:18]([O:24][CH3:3])[CH:10]=[CH:7]2)[OH:23])[CH:5]=[CH:8]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:94809
chebi:94809
QQQIECGTIMUVDS-UHFFFAOYSA-N 		N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide
ganaton
itopride HCl
itopride hydrochloride
itropride

kegg.drug:D08094
keggD:D08094
QQQIECGTIMUVDS-UHFFFAOYSA-N 		Itopride (INN)
hmdb:HMDB0253722
QQQIECGTIMUVDS-UHFFFAOYSA-N 		Itopride
N-(P-(2-(dimethylamino)Ethoxy)benzyl)veratramide hydrochloride
N-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-3,4-dimethoxybenzamide
N-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-3,4-dimethoxybenzene-1-carboximidate
itopride

keggD:M_D08094 		secondary/obsolete/fantasy identifier