Nom: 5-(2-benzylaminopropoxy)salicylamide

IUPAC: 5-[2-(benzylamino)propoxy]-2-hydroxybenzamide

SMILES: CC(COc1ccc(O)c(C(N)=O)c1)NCc1ccccc1

Canonical SMILES: CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC2=CC=CC=C2

Formule moléculaire: C17H20N2O3

Masse molaire: 300.35

InChIKey: VOAMZUUEQMSMIQ-UHFFFAOYSA-N

InChI:

InChI=1S/C17H20N2O3/c1-12(19-10-13-5-3-2-4-6-13)11-22-14-7-8-16(20)15(9-14)17(18)21/h2-9,12,19-20H,10-11H2,1H3,(H2,18,21)

PubChem CID: 13754334 →

Synonymes

SCHEMBL10713345VOAMZUUEQMSMIQ-UHFFFAOYSA-N5-(2-benzylaminopropoxy)salicylamide5-(2-benzylaminopropoxy)-salicylamide5-[2-(benzylamino)propoxy]salicylamide5-[2-(benzylamino)-propoxy]salicylamide5-[2-(benzylamino)propoxy]-salicylamide5-[2-(benzylamino)-propoxy]-salicylamide

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