N1,N1'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide Formula: C36H54N2O4 MolecularWeight: 578.82496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C36H54N2O4/c1-5-20-35(41,21-6-2)30(26-28-16-11-9-12-17-28)37-32(39)34(24-15-25-34)33(40)38-31(27-29-18-13-10-14-19-29)36(42,22-7-3)23-8-4/h9-14,16-19,30-31,41-42H,5-8,15,20-27H2,1-4H3,(H,37,39)(H,38,40)