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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C48H62N2O8 MolecularWeight: 795.01448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

CC(C)(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C48H62N2O8/c1-44(2,3)40(47(53,32-22-12-16-26-36(32)55-7)33-23-13-17-27-37(33)56-8)49-42(51)46(30-20-11-21-31-46)43(52)50-41(45(4,5)6)48(54,34-24-14-18-28-38(34)57-9)35-25-15-19-29-39(35)58-10/h12-19,22-29,40-41,53-54H,11,20-21,30-31H2,1-10H3,(H,49,51)(H,50,52)