U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O3
Molecular Weight 238.2829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-Amino-4-(2-methoxyethoxy)phenyl]propanamide

SMILES

CCC(=O)NC1=CC(N)=C(OCCOC)C=C1

InChI

InChIKey=ZYKLZWBYDIJLOK-UHFFFAOYSA-N
InChI=1S/C12H18N2O3/c1-3-12(15)14-9-4-5-11(10(13)8-9)17-7-6-16-2/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H18N2O3
Molecular Weight 238.2829
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 Sat Dec 16 12:33:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:34 GMT 2023
Record UNII
2UYG73STZ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[3-Amino-4-(2-methoxyethoxy)phenyl]propanamide
Systematic Name English
Propanamide, N-[3-amino-4-(2-methoxyethoxy)phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
2UYG73STZ4
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY
CAS
71230-65-4
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID4072312
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
275-278-1
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY
PUBCHEM
117093
Created by admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
PRIMARY