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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14BrNO
Molecular Weight 256.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-2-bromo-2-methylpropanamide

SMILES

CC(C)(Br)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=GBWYPSSDQOXOFH-UHFFFAOYSA-N
InChI=1S/C11H14BrNO/c1-11(2,12)10(14)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H14BrNO
Molecular Weight 256.139
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 09:11:28 GMT 2023
Edited
by admin
on Sat Dec 16 09:11:28 GMT 2023
Record UNII
GSG477ND6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Benzyl-2-bromo-2-methylpropanamide
Systematic Name English
Propanamide, 2-bromo-2-methyl-N-(phenylmethyl)-
Systematic Name English
2-Bromo-2-methyl-N-(phenylmethyl)propanamide
Systematic Name English
Code System Code Type Description
CAS
60110-37-4
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
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PUBCHEM
151608
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID70208859
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY
FDA UNII
GSG477ND6C
Created by admin on Sat Dec 16 09:11:28 GMT 2023 , Edited by admin on Sat Dec 16 09:11:28 GMT 2023
PRIMARY