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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclohexane-1,1-dicarboxamide Formula: C54H58N2O8 MolecularWeight: 863.04692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

InChI

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