2-phenyl-N-[2-[2-[(2-phenylcyclopropanecarbonyl)amino]phenyl]phenyl]cyclopropane-1-carboxamide
Molecular Formula:
C
32
H
28
N
2
O
2
InChI:
InChI=1/C32H28N2O2/c35-31(27-19-25(27)21-11-3-1-4-12-21)33-29-17-9-7-15-23(29)24-16-8-10-18-30(24)34-32(36)28-20-26(28)22-13-5-2-6-14-22/h1-18,25-28H,19-20H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=FHVYEWSPLMHHGI-UBXIPSODCA
SMILES:
C1C(C1C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6
Names:
2-phenyl-N-[2-[2-[(2-phenylcyclopropanecarbonyl)amino]phenyl]phenyl]cyclopropane-1-carboxamide
Registries:
PubChem CID 2827915
PubChem ID 3291193
