2-(2H-1,3-BENZODIOXOL-5-YL)ACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9NO3
Molecular Weight	179.1727
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2H-1,3-BENZODIOXOL-5-YL)ACETAMIDE

Structure Search

SMILES

NC(=O)CC1=CC=C2OCOC2=C1

InChI

InChIKey=GIRXKOJKVUCAIB-UHFFFAOYSA-N

InChI=1S/C9H9NO3/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula	C9H9NO3
Molecular Weight	179.1727
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 `Mon Mar 31 23:23:54 GMT 2025` Edited by `admin` on `Mon Mar 31 23:23:54 GMT 2025`
Record UNII	G7V5LU6LB4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MDPA

Preferred Name

English

2-(2H-1,3-BENZODIOXOL-5-YL)ACETAMIDE

Systematic Name

English

2-(1,3-BENZODIOXOL-5-YL)ACETAMIDE

Systematic Name

English

3,4-METHYLENEDIOXYPHENYLACETAMIDE

Systematic Name

English

METHYLENEDIOXYPHENYLACETAMIDE

Systematic Name

English

HOMOPIPERONYLAMIDE

Systematic Name

English

ACETAMIDE, 2-(3,4-(METHYLENEDIOXY)PHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

17939355

Created by admin on Mon Mar 31 23:23:54 GMT 2025 , Edited by admin on Mon Mar 31 23:23:54 GMT 2025

PRIMARY

WEB RESOURCE

MDPA

Created by admin on Mon Mar 31 23:23:54 GMT 2025 , Edited by admin on Mon Mar 31 23:23:54 GMT 2025

PRIMARY

Novel empathogen Methylenedioxyphenylacetamide (MDPA)

FDA UNII

G7V5LU6LB4

Created by admin on Mon Mar 31 23:23:54 GMT 2025 , Edited by admin on Mon Mar 31 23:23:54 GMT 2025

PRIMARY

CAS

5661-47-2

Created by admin on Mon Mar 31 23:23:54 GMT 2025 , Edited by admin on Mon Mar 31 23:23:54 GMT 2025

PRIMARY