Name

IUPAC name

ID 15033 · Formula C₂₀H₂₈N₂O₃ · Molecular weight 344.448

InChI InChI=1S/C20H28N2O3/c1-6-7-12-22-13-15(14-10-8-9-11-16(14)22)18(23)21-17(19(24)25-5)20(2,3)4/h8-11,13,17H,6-7,12H2,1-5H3,(H,21,23)

InChI Key RTXGPCMUYNLDEH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCn1cc(c2c1cccc2)C(=O)NC(C(C)(C)C)C(=O)OC