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

Systemtic Name: N1,N1'-bis(2-ethyl-2-oxidanyl-1-phenyl-butyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-ethyl-2-hydroxy-1-phenyl-butyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-ethyl-2-hydroxy-1-phenylbutyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-ethyl-2-hydroxy-1-phenylbutyl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-ethyl-2-hydroxy-1-phenyl-butyl)cyclopropane-1,1-dicarboxamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(C3=CC=CC=C3)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(C3=CC=CC=C3)C(CC)(CC)O)O

InChI

InChI=1S/C29H40N2O4/c1-5-28(34,6-2)23(21-15-11-9-12-16-21)30-25(32)27(19-20-27)26(33)31-24(29(35,7-3)8-4)22-17-13-10-14-18-22/h9-18,23-24,34-35H,5-8,19-20H2,1-4H3,(H,30,32)(H,31,33)