Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1NCC(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=DTDMQIOWACHKFG-UHFFFAOYSA-N
InChI=1S/C18H22N2O/c1-12-7-5-8-13(2)17(12)19-11-16(21)20-18-14(3)9-6-10-15(18)4/h5-10,19H,11H2,1-4H3,(H,20,21)
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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294852-91-8
Created by
admin on Wed Apr 02 19:28:32 GMT 2025 , Edited by admin on Wed Apr 02 19:28:32 GMT 2025
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PRIMARY | |||
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680002
Created by
admin on Wed Apr 02 19:28:32 GMT 2025 , Edited by admin on Wed Apr 02 19:28:32 GMT 2025
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PRIMARY | |||
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MCE56W4RES
Created by
admin on Wed Apr 02 19:28:32 GMT 2025 , Edited by admin on Wed Apr 02 19:28:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-(2,6-Dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]acetamide](/img/9f4701d8-1cb6-4ac8-9844-21538cf22596.svg "Structure of N-(2,6-Dimethylphenyl)-2-[(2,6-dimethylphenyl)amino]acetamide")