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

Systemtic Name: N1,N1'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide Formula: C38H58N2O4 MolecularWeight: 606.87812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C38H58N2O4/c1-5-22-37(43,23-6-2)32(28-30-18-12-9-13-19-30)39-34(41)36(26-16-11-17-27-36)35(42)40-33(29-31-20-14-10-15-21-31)38(44,24-7-3)25-8-4/h9-10,12-15,18-21,32-33,43-44H,5-8,11,16-17,22-29H2,1-4H3,(H,39,41)(H,40,42)