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

Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO3
Molecular Weight 269.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-4-[(2-methylbenzoyl)amino]benzoic acid

SMILES

CC1=CC(NC(=O)C2=C(C)C=CC=C2)=CC=C1C(O)=O

InChI

InChIKey=KJGSVQLCVULXJU-UHFFFAOYSA-N
InChI=1S/C16H15NO3/c1-10-5-3-4-6-13(10)15(18)17-12-7-8-14(16(19)20)11(2)9-12/h3-9H,1-2H3,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C16H15NO3
Molecular Weight 269.2952
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 21:25:26 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:26 GMT 2025
Record UNII
UKR83H6A6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-4-[(2-methylbenzoyl)amino]benzoic acid
Systematic Name English
Benzoic acid, 2-methyl-4-[(2-methylbenzoyl)amino]-
Preferred Name English
Code System Code Type Description
FDA UNII
UKR83H6A6J
Created by admin on Wed Apr 02 21:25:26 GMT 2025 , Edited by admin on Wed Apr 02 21:25:26 GMT 2025
PRIMARY
CAS
317374-08-6
Created by admin on Wed Apr 02 21:25:26 GMT 2025 , Edited by admin on Wed Apr 02 21:25:26 GMT 2025
PRIMARY
PUBCHEM
25192117
Created by admin on Wed Apr 02 21:25:26 GMT 2025 , Edited by admin on Wed Apr 02 21:25:26 GMT 2025
PRIMARY