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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N-(2-methylphenyl)acetamide

SMILES

CN(C(C)=O)C1=CC=CC=C1C

InChI

InChIKey=QKIDBCKIVIQWLL-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-8-6-4-5-7-10(8)11(3)9(2)12/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 12:22:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:22 GMT 2023
Record UNII
YS93LV32G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-N-(2-methylphenyl)acetamide
Systematic Name English
Acetamide, N-methyl-N-(2-methylphenyl)-
Systematic Name English
NSC-7648
Code English
Code System Code Type Description
PUBCHEM
68451
Created by admin on Sat Dec 16 12:22:22 GMT 2023 , Edited by admin on Sat Dec 16 12:22:22 GMT 2023
PRIMARY
CAS
573-26-2
Created by admin on Sat Dec 16 12:22:22 GMT 2023 , Edited by admin on Sat Dec 16 12:22:22 GMT 2023
PRIMARY
FDA UNII
YS93LV32G3
Created by admin on Sat Dec 16 12:22:22 GMT 2023 , Edited by admin on Sat Dec 16 12:22:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-353-7
Created by admin on Sat Dec 16 12:22:22 GMT 2023 , Edited by admin on Sat Dec 16 12:22:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID0060353
Created by admin on Sat Dec 16 12:22:22 GMT 2023 , Edited by admin on Sat Dec 16 12:22:22 GMT 2023
PRIMARY
NSC
7648
Created by admin on Sat Dec 16 12:22:22 GMT 2023 , Edited by admin on Sat Dec 16 12:22:22 GMT 2023
PRIMARY