4-benzoyl-N-[4-[4-[(4-benzoylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide
Molecular Formula:
C
42
H
32
N
2
O
6
InChI:
InChI=1/C42H32N2O6/c1-49-37-25-33(21-23-35(37)43-41(47)31-17-13-29(14-18-31)39(45)27-9-5-3-6-10-27)34-22-24-36(38(26-34)50-2)44-42(48)32-19-15-30(16-20-32)40(46)28-11-7-4-8-12-28/h3-26H,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey:
InChIKey=MCVNJVBXCKNDLB-MYFIFYGHCC
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OC)NC(=O)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6
Names:
4-benzoyl-N-[4-[4-[(4-benzoylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide
Registries:
PubChem CID 3562511
PubChem ID 4821925
