Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H21N3O3 |
| Molecular Weight | 291.3455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC1=CC=C(OC)C(NCCOCCC#N)=C1
InChI
InChIKey=CJDQTKFXDAUJHA-UHFFFAOYSA-N
InChI=1S/C15H21N3O3/c1-3-15(19)18-12-5-6-14(20-2)13(11-12)17-8-10-21-9-4-7-16/h5-6,11,17H,3-4,8-10H2,1-2H3,(H,18,19)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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68540-98-7
Created by
admin on Sat Dec 16 12:33:20 GMT 2023 , Edited by admin on Sat Dec 16 12:33:20 GMT 2023
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DTXSID4071639
Created by
admin on Sat Dec 16 12:33:20 GMT 2023 , Edited by admin on Sat Dec 16 12:33:20 GMT 2023
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ZDT2TT4WLE
Created by
admin on Sat Dec 16 12:33:20 GMT 2023 , Edited by admin on Sat Dec 16 12:33:20 GMT 2023
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172213
Created by
admin on Sat Dec 16 12:33:20 GMT 2023 , Edited by admin on Sat Dec 16 12:33:20 GMT 2023
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271-331-8
Created by
admin on Sat Dec 16 12:33:20 GMT 2023 , Edited by admin on Sat Dec 16 12:33:20 GMT 2023
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PRIMARY |
![Structure of N-[3-[[2-(2-Cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamide](/img/8dcd7526-dbb7-41bc-bf8c-1119c131b555.svg "Structure of N-[3-[[2-(2-Cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamide")