Molecular Formula: C23H28N2O
InChI: InChI=1/C23H28N2O/c26-23(17-24-20-11-3-1-2-4-12-20)25-21-13-7-5-9-18(21)15-16-19-10-6-8-14-22(19)25/h5-10,13-14,20,24H,1-4,11-12,15-17H2
InChIKey: InChIKey=YQOOFZOXWWUUDO-UHFFFAOYAT SMILES: C1CCCC(CC1)NCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
Names: PubChem4849067
Registries: PubChem CID 1459223 PubChem ID 4849067
