Molecule ID: mol19569

SMILES: O=C(NCCCCCCCCCCNC(=O)C1=CC2c3ccccc3C1c1ccccc12)C1=CC2c3ccccc3C1c1ccccc12

InChI: InChI=1S/C44H44N2O2/c47-43(39-27-37-29-17-7-11-21-33(29)41(39)34-22-12-8-18-30(34)37)45-25-15-5-3-1-2-4-6-16-26-46-44(48)40-28-38-31-19-9-13-23-35(31)42(40)36-24-14-10-20-32(36)38/h7-14,17-24,27-28,37-38,41-42H,1-6,15-16,25-26H2,(H,45,47)(H,46,48)