Nombre: 3-(5-dimethylcarbamoyl-pentyl)-N-(2-hydroxy-1-methyl-ethyl)-benzamide
SMILES:
CC(CO)NC(=O)c1cccc(CCCCCC(=O)N(C)C)c1Fórmula molecular: C18H28N2O3
Masa molecular: 320.21
Participa en 1 reacciones
CC(CO)NC(=O)c1cccc(CCCCCC(=O)N(C)C)c1