N1,N1'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]cyclohexane-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(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(C5=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(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

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