N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-1,3-diphenyl-2-(phenylmethyl)propyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-1,3-diphenylpropyl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C52H54N2O4 MolecularWeight: 770.99616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

InChI

InChI=1S/C52H54N2O4/c55-48(53-46(44-30-16-5-17-31-44)51(57,36-40-22-8-1-9-23-40)37-41-24-10-2-11-25-41)50(34-20-7-21-35-50)49(56)54-47(45-32-18-6-19-33-45)52(58,38-42-26-12-3-13-27-42)39-43-28-14-4-15-29-43/h1-6,8-19,22-33,46-47,57-58H,7,20-21,34-39H2,(H,53,55)(H,54,56)