Benzene → N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide

HRID 146378

Reaction equation

[CH3:17][C:18](=[O:19])[O:20][C:21](=[O:22])[CH3:23].[NH2:1][c:2]1[cH:3][cH:4][c:5](-[c:8]2[o:9][c:10]3[c:11]([n:12]2)[cH:13][cH:14][cH:15][cH:16]3)[cH:6][cH:7]1.[cH:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1>>[NH:1]([c:2]1[cH:3][cH:4][c:5](-[c:8]2[o:9][c:10]3[c:11]([n:12]2)[cH:13][cH:14][cH:15][cH:16]3)[cH:6][cH:7]1)[C:18]([CH3:17])=[O:19]

Participants

Reactant 3

HCID 241Benzene

HCID 7918Acetic Anhydride

HCID 88733Benzenamine, 4-(2-benzoxazolyl)-

Product 1

HCID 762785N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide

Sources & evidence

ORD record: ord-a82466cbf2094e0983065721b4c37362
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

Linked notes

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