Molecule ID: mol27112

SMILES: CC(=O)C(C(C)=O)C(c1ccc(N(C)C)cc1)C(C(C)=O)C(C)=O

InChI: InChI=1S/C19H25NO4/c1-11(21)17(12(2)22)19(18(13(3)23)14(4)24)15-7-9-16(10-8-15)20(5)6/h7-10,17-19H,1-6H3