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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-2-TOLUAMIDE

SMILES

CNC(=O)C1=CC=CC=C1C

InChI

InChIKey=OABGZRFNYNFHCS-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7-5-3-4-6-8(7)9(11)10-2/h3-6H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 Wed Apr 02 12:08:03 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:03 GMT 2025
Record UNII
59M98XD933
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-17875
Preferred Name English
N-METHYL-2-TOLUAMIDE
Systematic Name English
N-METHYL-2-METHYLBENZAMIDE
Systematic Name English
N,2-DIMETHYLBENZAMIDE
Systematic Name English
N-METHYL-O-TOLUAMIDE
Common Name English
BENZAMIDE, N,2-DIMETHYL-
Systematic Name English
O-METHYL-N-METHYLBENZAMIDE
Common Name English
Code System Code Type Description
FDA UNII
59M98XD933
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-519-8
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY
PUBCHEM
75111
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID50176087
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY
NSC
17875
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY
CAS
2170-09-4
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY