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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClNO
Molecular Weight 225.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide

SMILES

CC(=O)NC(C)(C)CC1=CC=C(Cl)C=C1

InChI

InChIKey=XJPIYPCUNZKJSK-UHFFFAOYSA-N
InChI=1S/C12H16ClNO/c1-9(15)14-12(2,3)8-10-4-6-11(13)7-5-10/h4-7H,8H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H16ClNO
Molecular Weight 225.715
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 12:46:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:46 GMT 2023
Record UNII
V4BW9F7438
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide
Systematic Name English
N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide
Systematic Name English
Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-
Systematic Name English
NSC-525450
Code English
Code System Code Type Description
EPA CompTox
DTXSID30170306
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
PUBCHEM
87279
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-738-5
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
CAS
17743-62-3
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
FDA UNII
V4BW9F7438
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY
NSC
525450
Created by admin on Sat Dec 16 12:46:46 GMT 2023 , Edited by admin on Sat Dec 16 12:46:46 GMT 2023
PRIMARY