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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C46H58N2O8 MolecularWeight: 766.96132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H58N2O8/c1-30(2)40(45(51,32-12-20-36(53-5)21-13-32)33-14-22-37(54-6)23-15-33)47-42(49)44(28-10-9-11-29-44)43(50)48-41(31(3)4)46(52,34-16-24-38(55-7)25-17-34)35-18-26-39(56-8)27-19-35/h12-27,30-31,40-41,51-52H,9-11,28-29H2,1-8H3,(H,47,49)(H,48,50)