N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclobutane-1,1-dicarboxamide Formula: C52H54N2O4 MolecularWeight: 770.99616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C4(CCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C4(CCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

InChI=1S/C52H54N2O4/c1-36-16-24-42(25-17-36)51(57,43-26-18-37(2)19-27-43)46(34-40-12-7-5-8-13-40)53-48(55)50(32-11-33-50)49(56)54-47(35-41-14-9-6-10-15-41)52(58,44-28-20-38(3)21-29-44)45-30-22-39(4)23-31-45/h5-10,12-31,46-47,57-58H,11,32-35H2,1-4H3,(H,53,55)(H,54,56)