Molecule ID: mol19564

SMILES: CN(C)C(=O)C1=C(C(=O)N(C)C)C2c3ccccc3C1c1ccccc12

InChI: InChI=1S/C22H22N2O2/c1-23(2)21(25)19-17-13-9-5-7-11-15(13)18(20(19)22(26)24(3)4)16-12-8-6-10-14(16)17/h5-12,17-18H,1-4H3