N-(4,6-dimethyl-3-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide → HCID 178458604, compound
Reaction equation
[CH2:19]([CH:20]=[CH2:21])[O:22][CH:23]1[CH2:24][CH:25]([NH:34][C:35](=[O:36])[C:37]([F:38])([F:39])[F:40])[c:26]2[cH:27][c:28]([CH3:33])[cH:29][c:30]([CH3:32])[c:31]21.[CH2:1]([O:2][CH:3]1[c:4]2[c:5]([cH:6][c:7]([O:8][CH2:9][CH2:10][CH3:11])[cH:12][cH:13]2)[CH:14]([NH2:15])[CH2:16]1)[CH:17]=[CH2:18]>>[CH2:19]([CH:20]=[CH2:21])[O:22][CH:23]1[CH2:24][CH:25]([NH2:34])[c:26]2[cH:27][c:28]([CH3:33])[cH:29][c:30]([CH3:32])[c:31]21Participants
3
Sources & evidence
- ORD record
- ord-04d817e402d34f8f9698ac9b104492de
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (2/10)
Reaction notes
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