PubChem8403265

Molecular Formula: C27H32N2O3


InChI: InChI=1/C27H32N2O3/c1-17-8-13-21-20(16-17)24(30)22-23(18-9-11-19(12-10-18)27(2,3)4)29(15-7-14-28(5)6)26(31)25(22)32-21/h8-13,16,23H,7,14-15H2,1-6H3

InChIKey: InChIKey=FICWBTBAASBCTF-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN(C)C)C4=CC=C(C=C4)C(C)(C)C

Names:
    PubChem8403265

Registries:
    PubChem CID 4705859
    PubChem ID 8403265