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

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-ethyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenylethyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenylethyl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)cyclohexane-1,1-dicarboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c27-16-20(18-10-4-1-5-11-18)25-22(29)24(14-8-3-9-15-24)23(30)26-21(17-28)19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21,27-28H,3,8-9,14-17H2,(H,25,29)(H,26,30)