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

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide Formula: C34H50N2O4 MolecularWeight: 550.7718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C34H50N2O4/c1-5-20-33(39,21-6-2)28(26-16-11-9-12-17-26)35-30(37)32(24-15-25-32)31(38)36-29(27-18-13-10-14-19-27)34(40,22-7-3)23-8-4/h9-14,16-19,28-29,39-40H,5-8,15,20-25H2,1-4H3,(H,35,37)(H,36,38)