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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O3
Molecular Weight 312.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERT-BUTYLBENZAMIDO HYDROXYLBENZAMIDE

SMILES

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

InChI

InChIKey=FMOQHLZNJFXULZ-UHFFFAOYSA-N
InChI=1S/C18H20N2O3/c1-18(2,3)14-8-4-12(5-9-14)16(21)19-15-10-6-13(7-11-15)17(22)20-23/h4-11,23H,1-3H3,(H,19,21)(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H20N2O3
Molecular Weight 312.363
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:27:04 GMT 2023
Edited
by admin
on Sat Dec 16 01:27:04 GMT 2023
Record UNII
8ZGC21O8KI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERT-BUTYLBENZAMIDO HYDROXYLBENZAMIDE
Systematic Name English
T-BUTYLBENZAMIDO HYDROXYLBENZAMIDE [INCI]
Common Name English
BENZAMIDE, 4-((4-(1,1-DIMETHYLETHYL)BENZOYL)AMINO)-N-HYDROXY-
Systematic Name English
T-BUTYLBENZAMIDO HYDROXYLBENZAMIDE
INCI  
INCI  
Official Name English
ELATINATE AE109
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID90233744
Created by admin on Sat Dec 16 01:27:04 GMT 2023 , Edited by admin on Sat Dec 16 01:27:04 GMT 2023
PRIMARY
PUBCHEM
11688197
Created by admin on Sat Dec 16 01:27:04 GMT 2023 , Edited by admin on Sat Dec 16 01:27:04 GMT 2023
PRIMARY
FDA UNII
8ZGC21O8KI
Created by admin on Sat Dec 16 01:27:04 GMT 2023 , Edited by admin on Sat Dec 16 01:27:04 GMT 2023
PRIMARY
CAS
847249-57-4
Created by admin on Sat Dec 16 01:27:04 GMT 2023 , Edited by admin on Sat Dec 16 01:27:04 GMT 2023
PRIMARY