3-Chloro-1-butene → N-{2-[(1-Methyl-2-propenyl)oxy]phenyl}acetamide

HRID 689009

Reaction equation

HRID 689009 reaction equation
[C:6]([CH3:7])(=[O:8])[NH:9][c:10]1[c:11]([OH:16])[cH:12][cH:13][cH:14][cH:15]1.[Cl:1][CH:2]([CH:3]=[CH2:4])[CH3:5]>>[CH:2]([CH:3]=[CH2:4])([CH3:5])[O:16][c:11]1[c:10]([NH:9][C:6]([CH3:7])=[O:8])[cH:15][cH:14][cH:13][cH:12]1

Participants

3

Reactant 2

HCID 112423-Chloro-1-buteneHCID 119722-Acetamidophenol

Product 1

HCID 22313621N-{2-[(1-Methyl-2-propenyl)oxy]phenyl}acetamide

Sources & evidence

ORD record
ord-068b059247e143e8b8750e64762ea913
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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