Molecule ID: mol37673

SMILES: CCCCC(=O)C(CCN(C)C)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C22H29NO/c1-4-5-16-21(24)22(17-18-23(2)3,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15H,4-5,16-18H2,1-3H3