Cc1cccc(CC(=O)NC(C)C)c1N
Name: 2-amino-3-methyl-N-(1-methylethyl)-benzeneacetamide
SMILES: Cc1cccc(CC(=O)NC(C)C)c1N
Molecular formula: C12H18N2O
Molecular weight: 206.14
Involved in 1 reactions