N1,N1'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclohexane-1,1-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C42H50N2O4/c1-30(2)36(41(47,32-20-10-5-11-21-32)33-22-12-6-13-23-33)43-38(45)40(28-18-9-19-29-40)39(46)44-37(31(3)4)42(48,34-24-14-7-15-25-34)35-26-16-8-17-27-35/h5-8,10-17,20-27,30-31,36-37,47-48H,9,18-19,28-29H2,1-4H3,(H,43,45)(H,44,46)