N-[4-[4-[(2,2-diphenylcyclopropyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[4-[(2,2-diphenylcyclopropyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-[(2,2-diphenylcyclopropanecarbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[4-[4-[[(2,2-diphenylcyclopropyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(2,2-diphenylcyclopropanecarbonyl)amino]-3-methylphenyl]-2-methylphenyl]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-[(2,2-diphenylcyclopropanecarbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-cyclopropanecarboxamide Formula: C46H40N2O2 MolecularWeight: 652.822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C)NC(=O)C6CC6(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C)NC(=O)C6CC6(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H40N2O2/c1-31-27-33(23-25-41(31)47-43(49)39-29-45(39,35-15-7-3-8-16-35)36-17-9-4-10-18-36)34-24-26-42(32(2)28-34)48-44(50)40-30-46(40,37-19-11-5-12-20-37)38-21-13-6-14-22-38/h3-28,39-40H,29-30H2,1-2H3,(H,47,49)(H,48,50)