N-[4-[4-[(2,2-diphenylcyclopropyl)carbonylamino]phenyl]phenyl]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[4-[(2,2-diphenylcyclopropyl)carbonylamino]phenyl]phenyl]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-[(2,2-diphenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[4-[4-[[(2,2-diphenylcyclopropyl)-oxomethyl]amino]phenyl]phenyl]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(2,2-diphenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-[(2,2-diphenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2,2-diphenyl-cyclopropanecarboxamide Formula: C44H36N2O2 MolecularWeight: 624.76884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)NC(=O)C6CC6(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)NC(=O)C6CC6(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H36N2O2/c47-41(39-29-43(39,33-13-5-1-6-14-33)34-15-7-2-8-16-34)45-37-25-21-31(22-26-37)32-23-27-38(28-24-32)46-42(48)40-30-44(40,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-28,39-40H,29-30H2,(H,45,47)(H,46,48)