Chemical Name: (αS)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide
Smiles: C[C@@H](C1=CC=C(CC(C)C)C=C1)C(N[C@@H](C2=CC=CC=C2)C)=O
Inchi: InChI=1/C17H26O3/c1-11(2)10-15-6-8-16(9-7-15)12(3)17(19)20-14(5)13(4)18/h6-9,11-14,18H,10H2,1-5H3