U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H21NO6
Molecular Weight 359.3731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABAMIDE B

SMILES

COC1=C(OC)C(O)=CC(CCC(=O)NCC(=O)C2=CC=C(O)C=C2)=C1

InChI

InChIKey=XKIOMVBBUYTLRO-UHFFFAOYSA-N
InChI=1S/C19H21NO6/c1-25-17-10-12(9-15(22)19(17)26-2)3-8-18(24)20-11-16(23)13-4-6-14(21)7-5-13/h4-7,9-10,21-22H,3,8,11H2,1-2H3,(H,20,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
TABAMIDE B
Common Name English
3-(3-HYDROXY-4,5-DIMETHOXYPHENYL)-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)PROPANAMIDE
Preferred Name English
BENZENEPROPANAMIDE, 3-HYDROXY-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-4,5-DIMETHOXY-
Systematic Name English
N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-3-(3-HYDROXY-4,5-DIMETHOXYPHENYL)PROPANAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
94ZZP39XDM
Created by admin on Mon Mar 31 23:29:09 GMT 2025 , Edited by admin on Mon Mar 31 23:29:09 GMT 2025
PRIMARY
CAS
1646324-41-5
Created by admin on Mon Mar 31 23:29:09 GMT 2025 , Edited by admin on Mon Mar 31 23:29:09 GMT 2025
PRIMARY
PUBCHEM
102142200
Created by admin on Mon Mar 31 23:29:09 GMT 2025 , Edited by admin on Mon Mar 31 23:29:09 GMT 2025
PRIMARY