1,2-Dichloroethane → (+/-)-N-{3-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl}acetamide

HRID 1144389Notes

Reaction equation

HRID 1144389 reaction equation
[CH3:15][O:16][CH2:17][O:18][c:19]1[c:20]([CH:29]2[CH2:30][CH:31]([NH2:35])[CH2:32][CH2:33][CH2:34]2)[cH:21][cH:22][c:23]([O:25][CH2:26][O:27][CH3:28])[cH:24]1.[CH3:1][CH2:2][N:3]([CH2:4][CH3:5])[CH2:6][CH3:7].[CH3:8][C:9](=[O:10])[O:11][C:12](=[O:13])[CH3:14].[Cl:36][CH2:37][CH2:38][Cl:39]>>[CH3:8][C:9](=[O:10])[NH:35][CH:31]1[CH2:30][CH:29]([c:20]2[c:19]([O:18][CH2:17][O:16][CH3:15])[cH:24][c:23]([O:25][CH2:26][O:27][CH3:28])[cH:22][cH:21]2)[CH2:34][CH2:33][CH2:32]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 7918Acetic AnhydrideHCID 8471TriethylamineHCID 22337808(+/-)-3-[2,4-Bis(methoxymethoxy)phenyl]cyclohexylamine

Product 1

HCID 22337801(+/-)-N-{3-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl}acetamide

Sources & evidence

ORD record
ord-0056a23b3edc46c6be339450db44c868
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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