N,N'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)ethanediamide

Systemtic Name: N,N'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)ethanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)oxamide CAS Name: N,N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)oxamide IUPAC Name: N,N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)oxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)oxamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(CCC)(CCC)O)O

InChI

InChI=1S/C32H48N2O4/c1-5-19-31(37,20-6-2)27(23-25-15-11-9-12-16-25)33-29(35)30(36)34-28(24-26-17-13-10-14-18-26)32(38,21-7-3)22-8-4/h9-18,27-28,37-38H,5-8,19-24H2,1-4H3,(H,33,35)(H,34,36)