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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-butyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-4-methylpentan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-4-methylpentan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-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=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCCC3)C(=O)NC(CC(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C)CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCCC3)C(=O)NC(CC(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

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