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

Systemtic Name: N1,N1'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Formula: C52H54N2O8 MolecularWeight: 834.99376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

InChI=1S/C52H54N2O8/c1-59-42-30-16-12-26-38(42)51(57,39-27-13-17-31-43(39)60-2)46(36-22-8-5-9-23-36)53-48(55)50(34-20-7-21-35-50)49(56)54-47(37-24-10-6-11-25-37)52(58,40-28-14-18-32-44(40)61-3)41-29-15-19-33-45(41)62-4/h5-6,8-19,22-33,46-47,57-58H,7,20-21,34-35H2,1-4H3,(H,53,55)(H,54,56)