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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25NO5
Molecular Weight 359.4162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide

SMILES

COC1=CC=C(CC(=O)NCCC2=CC(OC)=C(OC)C=C2)C=C1OC

InChI

InChIKey=KDIKNBJFJOYFNY-UHFFFAOYSA-N
InChI=1S/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C20H25NO5
Molecular Weight 359.4162
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:10:00 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:00 GMT 2025
Record UNII
Q2M3HW9FTB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
Systematic Name English
NSC-140013
Preferred Name English
Benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-
Systematic Name English
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneacetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20160857
Created by admin on Tue Apr 01 19:10:00 GMT 2025 , Edited by admin on Tue Apr 01 19:10:00 GMT 2025
PRIMARY
PUBCHEM
67318
Created by admin on Tue Apr 01 19:10:00 GMT 2025 , Edited by admin on Tue Apr 01 19:10:00 GMT 2025
PRIMARY
FDA UNII
Q2M3HW9FTB
Created by admin on Tue Apr 01 19:10:00 GMT 2025 , Edited by admin on Tue Apr 01 19:10:00 GMT 2025
PRIMARY
NSC
140013
Created by admin on Tue Apr 01 19:10:00 GMT 2025 , Edited by admin on Tue Apr 01 19:10:00 GMT 2025
PRIMARY
CAS
139-76-4
Created by admin on Tue Apr 01 19:10:00 GMT 2025 , Edited by admin on Tue Apr 01 19:10:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-374-0
Created by admin on Tue Apr 01 19:10:00 GMT 2025 , Edited by admin on Tue Apr 01 19:10:00 GMT 2025
PRIMARY