Cc1cccc(CC(=O)NC(C)C)c1N
Nombre: 2-amino-3-methyl-N-(1-methylethyl)-benzeneacetamide
SMILES: Cc1cccc(CC(=O)NC(C)C)c1N
Fórmula molecular: C12H18N2O
Masa molecular: 206.14
Participa en 1 reacciones