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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO3
Molecular Weight 221.2524
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETAMIDO-2-PHENYLBUTYRIC ACID

SMILES

CCC(NC(C)=O)(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=OMIBQLAHWCNOAZ-UHFFFAOYSA-N
InChI=1S/C12H15NO3/c1-3-12(11(15)16,13-9(2)14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-ACETAMIDO-2-PHENYLBUTYRIC ACID
Systematic Name English
2-ACETAMIDO-2-PHENYLBUTYRIC ACID, (±)-
Preferred Name English
BUTYRIC ACID, 2-ACETAMIDO-2-PHENYL-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(ACETYLAMINO)-.ALPHA.-ETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
20131900
Created by admin on Tue Apr 01 19:51:08 GMT 2025 , Edited by admin on Tue Apr 01 19:51:08 GMT 2025
PRIMARY
CAS
4896-15-5
Created by admin on Tue Apr 01 19:51:08 GMT 2025 , Edited by admin on Tue Apr 01 19:51:08 GMT 2025
PRIMARY
FDA UNII
X8E0MO0I5G
Created by admin on Tue Apr 01 19:51:08 GMT 2025 , Edited by admin on Tue Apr 01 19:51:08 GMT 2025
PRIMARY