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

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C44H54N2O4 MolecularWeight: 674.91056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H54N2O4/c1-40(2,3)36(43(49,32-22-12-7-13-23-32)33-24-14-8-15-25-33)45-38(47)42(30-20-11-21-31-42)39(48)46-37(41(4,5)6)44(50,34-26-16-9-17-27-34)35-28-18-10-19-29-35/h7-10,12-19,22-29,36-37,49-50H,11,20-21,30-31H2,1-6H3,(H,45,47)(H,46,48)