Triethylamine → N-(2-methylcyclohexyl)-3-fluoro-4-(2-propynyloxy)benzamide

HRID 1535656

Reaction equation

HRID 1535656 reaction equation
[CH3:15][CH:16]1[CH:17]([NH2:22])[CH2:18][CH2:19][CH2:20][CH2:21]1.[CH3:23][CH2:24][N:25]([CH2:26][CH3:27])[CH2:28][CH3:29].[CH3:30][CH2:31][O:32][C:33](=[O:34])[CH3:35].[F:1][c:2]1[cH:3][c:4]([C:5](=[O:6])[Cl:7])[cH:8][cH:9][c:10]1[O:11][CH2:12][C:13]#[CH:14]>>[F:1][c:2]1[cH:3][c:4]([C:5](=[O:6])[NH:22][CH:17]2[CH:16]([CH3:15])[CH2:21][CH2:20][CH2:19][CH2:18]2)[cH:8][cH:9][c:10]1[O:11][CH2:12][C:13]#[CH:14]

Participants

5

Reactant 4

HCID 8471TriethylamineHCID 8857Ethyl AcetateHCID 234322-MethylcyclohexylamineHCID 574456843-Fluoro-4-(2-propynyloxy)benzoyl chloride

Product 1

HCID 57445691N-(2-methylcyclohexyl)-3-fluoro-4-(2-propynyloxy)benzamide

Sources & evidence

ORD record
ord-569c93f5a0f64ab2948c2467f6344e8b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Linked notes

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