Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H35NO3 |
| Molecular Weight | 349.5075 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC1=CC=C(CCC(CO)(CO)NC(C)=O)C=C1
InChI
InChIKey=XDKYDMHKJNIXAT-UHFFFAOYSA-N
InChI=1S/C21H35NO3/c1-3-4-5-6-7-8-9-19-10-12-20(13-11-19)14-15-21(16-23,17-24)22-18(2)25/h10-13,23-24H,3-9,14-17H2,1-2H3,(H,22,25)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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L2B7VV6MBY
Created by
admin on Sat Dec 16 11:21:20 GMT 2023 , Edited by admin on Sat Dec 16 11:21:20 GMT 2023
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PRIMARY | |||
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10521783
Created by
admin on Sat Dec 16 11:21:20 GMT 2023 , Edited by admin on Sat Dec 16 11:21:20 GMT 2023
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PRIMARY | |||
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DTXSID70441244
Created by
admin on Sat Dec 16 11:21:20 GMT 2023 , Edited by admin on Sat Dec 16 11:21:20 GMT 2023
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PRIMARY | |||
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249289-10-9
Created by
admin on Sat Dec 16 11:21:20 GMT 2023 , Edited by admin on Sat Dec 16 11:21:20 GMT 2023
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PRIMARY |
![Structure of N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide](/img/a29eb5d8-644d-4c75-9c42-37999645b6f4.svg "Structure of N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide")