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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N2O4
Molecular Weight 402.4425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=C(C=CC=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)NC3=CC(C)=C(C=C3)C(O)=O

InChI

InChIKey=HLVQIIOFSAKEDP-UHFFFAOYSA-N
InChI=1S/C24H22N2O4/c1-14-6-4-5-7-19(14)22(27)25-17-8-10-20(15(2)12-17)23(28)26-18-9-11-21(24(29)30)16(3)13-18/h4-13H,1-3H3,(H,25,27)(H,26,28)(H,29,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Methyl-4-[[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]amino]benzoic acid
Systematic Name English
Benzoic acid, 2-methyl-4-[[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]amino]-
Preferred Name English
Code System Code Type Description
CAS
2458812-63-8
Created by admin on Wed Apr 02 19:25:53 GMT 2025 , Edited by admin on Wed Apr 02 19:25:53 GMT 2025
PRIMARY
FDA UNII
VP2KB5Q6SA
Created by admin on Wed Apr 02 19:25:53 GMT 2025 , Edited by admin on Wed Apr 02 19:25:53 GMT 2025
PRIMARY
PUBCHEM
171390146
Created by admin on Wed Apr 02 19:25:53 GMT 2025 , Edited by admin on Wed Apr 02 19:25:53 GMT 2025
PRIMARY