N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclohexane-1,1-dicarboxamide Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H42N2O4/c1-28(37(43,30-18-8-3-9-19-30)31-20-10-4-11-21-31)39-34(41)36(26-16-7-17-27-36)35(42)40-29(2)38(44,32-22-12-5-13-23-32)33-24-14-6-15-25-33/h3-6,8-15,18-25,28-29,43-44H,7,16-17,26-27H2,1-2H3,(H,39,41)(H,40,42)