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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClNO3
Molecular Weight 257.713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(3,4-dimethoxyphenethyl)acetamide

SMILES

COC1=CC=C(CCNC(=O)CCl)C=C1OC

InChI

InChIKey=WWBJEBQJHYKQHM-UHFFFAOYSA-N
InChI=1S/C12H16ClNO3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H16ClNO3
Molecular Weight 257.713
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 19:52:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:36 GMT 2025
Record UNII
7Q8RZ48QEB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-N-(3,4-dimethoxyphenethyl)acetamide
Systematic Name English
NSC-46829
Preferred Name English
Acetamide, 2-chloro-N-(3,4-dimethoxyphenethyl)-
Systematic Name English
2-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Systematic Name English
Acetamide, 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
14301-31-6
Created by admin on Tue Apr 01 19:52:36 GMT 2025 , Edited by admin on Tue Apr 01 19:52:36 GMT 2025
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FDA UNII
7Q8RZ48QEB
Created by admin on Tue Apr 01 19:52:36 GMT 2025 , Edited by admin on Tue Apr 01 19:52:36 GMT 2025
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PUBCHEM
26622
Created by admin on Tue Apr 01 19:52:36 GMT 2025 , Edited by admin on Tue Apr 01 19:52:36 GMT 2025
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EPA CompTox
DTXSID10162289
Created by admin on Tue Apr 01 19:52:36 GMT 2025 , Edited by admin on Tue Apr 01 19:52:36 GMT 2025
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NSC
46829
Created by admin on Tue Apr 01 19:52:36 GMT 2025 , Edited by admin on Tue Apr 01 19:52:36 GMT 2025
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