N1,N1'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(2-methoxyphenyl)ethyl]cyclohexane-1,1-dicarboxamide Formula: C54H58N2O8 MolecularWeight: 863.04692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(CC5=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(CC3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

InChI=1S/C54H58N2O8/c1-61-44-30-16-12-26-40(44)53(59,41-27-13-17-31-45(41)62-2)48(36-38-22-8-5-9-23-38)55-50(57)52(34-20-7-21-35-52)51(58)56-49(37-39-24-10-6-11-25-39)54(60,42-28-14-18-32-46(42)63-3)43-29-15-19-33-47(43)64-4/h5-6,8-19,22-33,48-49,59-60H,7,20-21,34-37H2,1-4H3,(H,55,57)(H,56,58)