2-phenyl-N-[4-[4-[(2-phenylcyclopropanecarbonyl)amino]phenoxy]phenyl]cyclopropane-1-carboxamide
Molecular Formula:
C
32
H
28
N
2
O
3
InChI:
InChI=1/C32H28N2O3/c35-31(29-19-27(29)21-7-3-1-4-8-21)33-23-11-15-25(16-12-23)37-26-17-13-24(14-18-26)34-32(36)30-20-28(30)22-9-5-2-6-10-22/h1-18,27-30H,19-20H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=WWPZJSJYKZJGML-UBXIPSODCK
SMILES:
C1C(C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6
Names:
2-phenyl-N-[4-[4-[(2-phenylcyclopropanecarbonyl)amino]phenoxy]phenyl]cyclopropane-1-carboxamide
Registries:
PubChem CID 4097593
PubChem ID 6018798
