U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 3,4-DIMETHYLBENZAMIDE

SMILES

CC1=CC=C(C=C1C)C(N)=O

InChI

InChIKey=INGCXEIJXKQPJH-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H2,10,11)

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 Mon Mar 31 17:49:10 GMT 2025
Edited
by admin
on Mon Mar 31 17:49:10 GMT 2025
Record UNII
1RMM93929W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYLBENZAMIDE
Systematic Name English
BENZAMIDE, 3,4-DIMETHYL-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50274714
Created by admin on Mon Mar 31 17:49:10 GMT 2025 , Edited by admin on Mon Mar 31 17:49:10 GMT 2025
PRIMARY
FDA UNII
1RMM93929W
Created by admin on Mon Mar 31 17:49:10 GMT 2025 , Edited by admin on Mon Mar 31 17:49:10 GMT 2025
PRIMARY
PUBCHEM
21755
Created by admin on Mon Mar 31 17:49:10 GMT 2025 , Edited by admin on Mon Mar 31 17:49:10 GMT 2025
PRIMARY
CAS
5580-33-6
Created by admin on Mon Mar 31 17:49:10 GMT 2025 , Edited by admin on Mon Mar 31 17:49:10 GMT 2025
PRIMARY