Nom: 2-amino-3-methyl-N-(1-methylethyl)-benzeneacetamide

IUPAC: 2-(2-amino-3-methylphenyl)-N-propan-2-ylacetamide

SMILES: Cc1cccc(CC(=O)NC(C)C)c1N

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

Formule moléculaire: C12H18N2O

Masse molaire: 206.28

InChIKey: VTWLJEJKBZJFCS-UHFFFAOYSA-N

InChI: InChI=1S/C12H18N2O/c1-8(2)14-11(15)7-10-6-4-5-9(3)12(10)13/h4-6,8H,7,13H2,1-3H3,(H,14,15)

Synonymes

SCHEMBL2393545VTWLJEJKBZJFCS-UHFFFAOYSA-N2-amino-3-methyl-N-(1-methylethyl)benzeneacetamide2-amino-3-methyl-N-(1-methylethyl)-benzeneacetamide