N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-5-methyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-5-methyl-1-phenylhexan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclohexane-1,1-dicarboxamide Formula: C48H62N2O4 MolecularWeight: 731.01688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H62N2O4/c1-36(2)30-42(47(53,32-38-20-10-5-11-21-38)33-39-22-12-6-13-23-39)49-44(51)46(28-18-9-19-29-46)45(52)50-43(31-37(3)4)48(54,34-40-24-14-7-15-25-40)35-41-26-16-8-17-27-41/h5-8,10-17,20-27,36-37,42-43,53-54H,9,18-19,28-35H2,1-4H3,(H,49,51)(H,50,52)