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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 3,4-DIMETHYLBENZAMIDE

SMILES

CC1=C(C)C=C(C=C1)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 Fri Dec 15 15:10:46 GMT 2023
Edited
by admin
on Fri Dec 15 15:10:46 GMT 2023
Record UNII
1RMM93929W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYLBENZAMIDE
Systematic Name English
BENZAMIDE, 3,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50274714
Created by admin on Fri Dec 15 15:10:46 GMT 2023 , Edited by admin on Fri Dec 15 15:10:46 GMT 2023
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FDA UNII
1RMM93929W
Created by admin on Fri Dec 15 15:10:46 GMT 2023 , Edited by admin on Fri Dec 15 15:10:46 GMT 2023
PRIMARY
PUBCHEM
21755
Created by admin on Fri Dec 15 15:10:46 GMT 2023 , Edited by admin on Fri Dec 15 15:10:46 GMT 2023
PRIMARY
CAS
5580-33-6
Created by admin on Fri Dec 15 15:10:46 GMT 2023 , Edited by admin on Fri Dec 15 15:10:46 GMT 2023
PRIMARY