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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3-(4-methoxyphenyl)-2-methylpropanamide

SMILES

COC1=CC=C(CC(C)(N)C(N)=O)C=C1

InChI

InChIKey=XDYQSLSZAOGOBR-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-11(13,10(12)14)7-8-3-5-9(15-2)6-4-8/h3-6H,7,13H2,1-2H3,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
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 21:04:21 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:21 GMT 2025
Record UNII
R87VJ24W3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanamide, ?-amino-4-methoxy-?-methyl-
Preferred Name English
2-Amino-3-(4-methoxyphenyl)-2-methylpropanamide
Systematic Name English
?-Amino-4-methoxy-?-methylbenzenepropanamide
Systematic Name English
Code System Code Type Description
FDA UNII
R87VJ24W3P
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
PRIMARY
PUBCHEM
14037826
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
PRIMARY
CAS
1343252-69-6
Created by admin on Wed Apr 02 21:04:21 GMT 2025 , Edited by admin on Wed Apr 02 21:04:21 GMT 2025
PRIMARY