Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.3101 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CC1=C(O)C=CC(NC(C)=O)=C1
InChI
InChIKey=BOUCRWJEKAGKKG-UHFFFAOYSA-N
InChI=1S/C13H20N2O2/c1-4-15(5-2)9-11-8-12(14-10(3)16)6-7-13(11)17/h6-8,17H,4-5,9H2,1-3H3,(H,14,16)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90923633
Created by
admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
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PRIMARY | |||
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3SCR7CLP3U
Created by
admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
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PRIMARY | |||
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224175
Created by
admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
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PRIMARY | |||
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121-78-8
Created by
admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-[3-[(Diethylamino)methyl]-4-hydroxyphenyl]acetamide](/img/51b4654b-f1c0-4922-9743-2f9e142bf773.svg "Structure of N-[3-[(Diethylamino)methyl]-4-hydroxyphenyl]acetamide")