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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERT-BUTYLBENZAMIDO HYDROXYLPHENYLACETAMIDE

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(CC(=O)NO)C=C2

InChI

InChIKey=MTKKROGONOFQAF-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-19(2,3)15-8-6-14(7-9-15)18(23)20-16-10-4-13(5-11-16)12-17(22)21-24/h4-11,24H,12H2,1-3H3,(H,20,23)(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
TERT-BUTYLBENZAMIDO HYDROXYLPHENYLACETAMIDE
Systematic Name English
T-BUTYLBENZAMIDO HYDROXYLPHENYLACETAMIDE
INCI  
INCI  
Official Name English
BENZENEACETAMIDE, 4-((4-(1,1-DIMETHYLETHYL)BENZOYL)AMINO)-N-HYDROXY-
Systematic Name English
T-BUTYLBENZAMIDO HYDROXYLPHENYLACETAMIDE [INCI]
Common Name English
ELATINATE AE140
Brand Name English
Code System Code Type Description
PUBCHEM
11652770
Created by admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
PRIMARY
CAS
847250-01-5
Created by admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
PRIMARY
FDA UNII
1PD67623G7
Created by admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID50233745
Created by admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
PRIMARY