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

Systemtic Name: N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C42H50N2O4 MolecularWeight: 646.8574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H50N2O4/c1-32(41(47,28-34-18-8-3-9-19-34)29-35-20-10-4-11-21-35)43-38(45)40(26-16-7-17-27-40)39(46)44-33(2)42(48,30-36-22-12-5-13-23-36)31-37-24-14-6-15-25-37/h3-6,8-15,18-25,32-33,47-48H,7,16-17,26-31H2,1-2H3,(H,43,45)(H,44,46)