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
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)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-Methyl-4-[(2-methylbenzoyl)amino]benzoic acid](/img/dea07f63-9596-4451-88db-32f39836ed8b.svg "Structure of 2-Methyl-4-[(2-methylbenzoyl)amino]benzoic acid")