2,2-diphenyl-N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Molecular Formula:
C
36
H
32
N
2
O
3
InChI:
InChI=1/C36H32N2O3/c39-34(20-19-26-11-4-1-5-12-26)38-22-21-32-30(25-38)24-33(41-32)29-17-10-18-31(23-29)37-36(40)35(27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-18,23-24,35H,19-22,25H2,(H,37,40)/f/h37H
InChIKey:
InChIKey=APUGIEHZMJLOSO-YLHGWYNBCC
SMILES:
C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCC6=CC=CC=C6
Names:
2,2-diphenyl-N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Registries:
PubChem CID 4109455
PubChem ID 6034672
