N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4,4-dimethyl-1-phenylpentan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C48H62N2O4 MolecularWeight: 731.01688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C48H62N2O4/c1-44(2,3)40(47(53,32-36-22-12-7-13-23-36)33-37-24-14-8-15-25-37)49-42(51)46(30-20-11-21-31-46)43(52)50-41(45(4,5)6)48(54,34-38-26-16-9-17-27-38)35-39-28-18-10-19-29-39/h7-10,12-19,22-29,40-41,53-54H,11,20-21,30-35H2,1-6H3,(H,49,51)(H,50,52)