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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-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=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

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

InChI

InChI=1S/C46H58N2O8/c1-30(2)40(45(51,32-20-10-14-24-36(32)53-5)33-21-11-15-25-37(33)54-6)47-42(49)44(28-18-9-19-29-44)43(50)48-41(31(3)4)46(52,34-22-12-16-26-38(34)55-7)35-23-13-17-27-39(35)56-8/h10-17,20-27,30-31,40-41,51-52H,9,18-19,28-29H2,1-8H3,(H,47,49)(H,48,50)