IUPAC: N-[3-acetyl-4-(2-hydroxy-3-{[(1,1,1,2,3,3,3-2H7)propan-2-yl]amino}propoxy)phenyl]acetamide

SMILES: [2H]C([2H])([2H])C([2H])(NCC(O)COc1ccc(NC(C)=O)cc1C(C)=O)C([2H])([2H])[2H]