N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]cyclohexane-1,1-dicarboxamide Formula: C48H62N2O8 MolecularWeight: 795.01448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H62N2O8/c1-32(2)30-42(47(53,34-20-10-14-24-38(34)55-5)35-21-11-15-25-39(35)56-6)49-44(51)46(28-18-9-19-29-46)45(52)50-43(31-33(3)4)48(54,36-22-12-16-26-40(36)57-7)37-23-13-17-27-41(37)58-8/h10-17,20-27,32-33,42-43,53-54H,9,18-19,28-31H2,1-8H3,(H,49,51)(H,50,52)