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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24BrNO5
Molecular Weight 438.312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-BROMO-4,5-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE

SMILES

COC1=C(OC)C=C(CCNC(=O)CC2=CC(OC)=C(OC)C=C2Br)C=C1

InChI

InChIKey=XREGVWDAWKADMU-UHFFFAOYSA-N
InChI=1S/C20H24BrNO5/c1-24-16-6-5-13(9-17(16)25-2)7-8-22-20(23)11-14-10-18(26-3)19(27-4)12-15(14)21/h5-6,9-10,12H,7-8,11H2,1-4H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-BROMO-4,5-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE
Systematic Name English
NSC-149612
Preferred Name English
BENZENEACETAMIDE, 2-BROMO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,5-DIMETHOXY-
Systematic Name English
ACETAMIDE, 2-(2-BROMO-4,5-DIMETHOXYPHENYL)-N-(3,4-DIMETHOXYPHENETHYL)-
Systematic Name English
2-BROMO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,5-DIMETHOXYBENZENEACETAMIDE
Systematic Name English
Code System Code Type Description
NSC
149612
Created by admin on Tue Apr 01 19:45:04 GMT 2025 , Edited by admin on Tue Apr 01 19:45:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID10176720
Created by admin on Tue Apr 01 19:45:04 GMT 2025 , Edited by admin on Tue Apr 01 19:45:04 GMT 2025
PRIMARY
FDA UNII
W2RH3I3VNC
Created by admin on Tue Apr 01 19:45:04 GMT 2025 , Edited by admin on Tue Apr 01 19:45:04 GMT 2025
PRIMARY
CAS
22185-91-7
Created by admin on Tue Apr 01 19:45:04 GMT 2025 , Edited by admin on Tue Apr 01 19:45:04 GMT 2025
PRIMARY
PUBCHEM
288413
Created by admin on Tue Apr 01 19:45:04 GMT 2025 , Edited by admin on Tue Apr 01 19:45:04 GMT 2025
PRIMARY
NIH
NCATS
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