N-[4-[3-(cyclohexanecarbonyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-2,2-diphenyl-acetamide

Molecular Formula: C34H34N2O3


InChI: InChI=1/C34H34N2O3/c37-33(32(25-10-4-1-5-11-25)26-12-6-2-7-13-26)35-29-18-16-24(17-19-29)31-22-28-23-36(21-20-30(28)39-31)34(38)27-14-8-3-9-15-27/h1-2,4-7,10-13,16-19,22,27,32H,3,8-9,14-15,20-21,23H2,(H,35,37)/f/h35H

InChIKey: InChIKey=GRCCKTMFNLPBFB-CSKMVECVCY
SMILES: C1CCC(CC1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    N-[4-[3-(cyclohexanecarbonyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4117247
    PubChem ID 6045156