Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17F4NO2 |
| Molecular Weight | 355.3267 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](OC1=CC(=C(F)C=C1)C(F)(F)F)C(=O)NCC2=CC=CC=C2
InChI
InChIKey=FFQPZWRNXKPNPX-INIZCTEOSA-N
InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69991731
Created by
admin on Tue Apr 01 17:02:14 GMT 2025 , Edited by admin on Tue Apr 01 17:02:14 GMT 2025
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PRIMARY | |||
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113614-09-8
Created by
admin on Tue Apr 01 17:02:14 GMT 2025 , Edited by admin on Tue Apr 01 17:02:14 GMT 2025
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PRIMARY | |||
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DTXSID301337433
Created by
admin on Tue Apr 01 17:02:14 GMT 2025 , Edited by admin on Tue Apr 01 17:02:14 GMT 2025
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PRIMARY | |||
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OCE3A0ZD8B
Created by
admin on Tue Apr 01 17:02:14 GMT 2025 , Edited by admin on Tue Apr 01 17:02:14 GMT 2025
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PRIMARY | |||
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beflubutamid-M
Created by
admin on Tue Apr 01 17:02:14 GMT 2025 , Edited by admin on Tue Apr 01 17:02:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
