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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide

SMILES

NC(=O)CC1=CC=C(OCC2CO2)C=C1

InChI

InChIKey=SOGKXLVYZZXFTN-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:35:58 GMT 2025
Edited
by admin
on Wed Apr 02 10:35:58 GMT 2025
Record UNII
Y64V2QY9WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneacetamide, 4-(2-oxiranylmethoxy)-
Preferred Name English
2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide
Systematic Name English
4-(2-Oxiranylmethoxy)benzeneacetamide
Systematic Name English
1-(p-Carbamoylmethylphenoxy)-2,3-epoxypropane
Systematic Name English
Code System Code Type Description
CAS
29122-69-8
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
PRIMARY
FDA UNII
Y64V2QY9WY
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
PRIMARY
PUBCHEM
119857
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE