Molecule ID: mol12277

SMILES: CCCCC1C(=O)N(c2ccc(C)cc2)N(c2ccc(C)cc2)C1=O

InChI: InChI=1S/C21H24N2O2/c1-4-5-6-19-20(24)22(17-11-7-15(2)8-12-17)23(21(19)25)18-13-9-16(3)10-14-18/h7-14,19H,4-6H2,1-3H3