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

Systemtic Name: N1,N1'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C46H58N2O4 MolecularWeight: 702.96372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H58N2O4/c1-34(2)40(45(51,30-36-20-10-5-11-21-36)31-37-22-12-6-13-23-37)47-42(49)44(28-18-9-19-29-44)43(50)48-41(35(3)4)46(52,32-38-24-14-7-15-25-38)33-39-26-16-8-17-27-39/h5-8,10-17,20-27,34-35,40-41,51-52H,9,18-19,28-33H2,1-4H3,(H,47,49)(H,48,50)