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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24N2O
Molecular Weight 344.4495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,3-DIMETHYLPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE

SMILES

CC1=C(C)C(NC(=O)C2=CC=CC=C2NC3=CC=CC(C)=C3C)=CC=C1

InChI

InChIKey=IQPGFFOBMDKQPI-UHFFFAOYSA-N
InChI=1S/C23H24N2O/c1-15-9-7-13-20(17(15)3)24-22-12-6-5-11-19(22)23(26)25-21-14-8-10-16(2)18(21)4/h5-14,24H,1-4H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C23H24N2O
Molecular Weight 344.4495
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 Sat Dec 16 09:22:13 UTC 2023
Edited
by admin
on Sat Dec 16 09:22:13 UTC 2023
Record UNII
3A84PG9047
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,3-DIMETHYLPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE
Systematic Name English
MEFENAMIC ACID IMPURITY B [EP IMPURITY]
Common Name English
2-(2,3-DIMETHYLANILINO)-N-(2,3-DIMETHYLPHENYL)BENZAMIDE
Systematic Name English
BENZAMIDE, N-(2,3-DIMETHYLPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)-
Systematic Name English
2',3'-BENZOXYLIDIDE, 2-(2,3-XYLIDINO)-
Common Name English
Code System Code Type Description
CAS
21122-68-9
Created by admin on Sat Dec 16 09:22:13 UTC 2023 , Edited by admin on Sat Dec 16 09:22:13 UTC 2023
PRIMARY
PUBCHEM
24286062
Created by admin on Sat Dec 16 09:22:13 UTC 2023 , Edited by admin on Sat Dec 16 09:22:13 UTC 2023
PRIMARY
FDA UNII
3A84PG9047
Created by admin on Sat Dec 16 09:22:13 UTC 2023 , Edited by admin on Sat Dec 16 09:22:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP