N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide Formula: C35H52N2O4 MolecularWeight: 564.79838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CCCC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CCCC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C35H52N2O4/c1-5-21-34(40,22-6-2)29(27-17-11-9-12-18-27)36-31(38)33(25-15-16-26-33)32(39)37-30(28-19-13-10-14-20-28)35(41,23-7-3)24-8-4/h9-14,17-20,29-30,40-41H,5-8,15-16,21-26H2,1-4H3,(H,36,38)(H,37,39)