N1,N1'-bis(2-methyl-2-oxidanyl-1-phenyl-propyl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-methyl-2-oxidanyl-1-phenyl-propyl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-2-methyl-1-phenyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2-methyl-1-phenylpropyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2-methyl-1-phenylpropyl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-2-methyl-1-phenyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C(C)(C)O)O

InChI

InChI=1S/C28H38N2O4/c1-26(2,33)22(20-14-8-5-9-15-20)29-24(31)28(18-12-7-13-19-28)25(32)30-23(27(3,4)34)21-16-10-6-11-17-21/h5-6,8-11,14-17,22-23,33-34H,7,12-13,18-19H2,1-4H3,(H,29,31)(H,30,32)