Nom: N-(2-hydroxy-1-p-tolyl-propyl)-3-methylbezamide

IUPAC: N-[2-hydroxy-1-(4-methylphenyl)propyl]-3-methylbenzamide

SMILES: Cc1ccc(C(NC(=O)c2cccc(C)c2)C(C)O)cc1

Canonical SMILES: CC1=CC=C(C=C1)C(C(C)O)NC(=O)C2=CC=CC(=C2)C

Formule moléculaire: C18H21NO2

Masse molaire: 283.40

InChIKey: HPNYOKBUIIZUNE-UHFFFAOYSA-N

InChI: InChI=1S/C18H21NO2/c1-12-7-9-15(10-8-12)17(14(3)20)19-18(21)16-6-4-5-13(2)11-16/h4-11,14,17,20H,1-3H3,(H,19,21)

Synonymes

SCHEMBL5239723HPNYOKBUIIZUNE-UHFFFAOYSA-NN-(2-hydroxy-1-p-tolyl-propyl)-3-methylbezamide

Recherche Etendue