N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2-propyl-pentyl)ethanediamide

Systemtic Name: N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2-propyl-pentyl)ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2-propyl-pentyl]oxamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-2-propylpentyl]oxamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2-propylpentyl)oxamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2-propyl-pentyl]oxamide Formula: C38H48N2O4 MolecularWeight: 596.79872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC=CC2=CC=CC=C21)NC(=O)C(=O)NC(C3=CC=CC4=CC=CC=C43)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC=CC2=CC=CC=C21)NC(=O)C(=O)NC(C3=CC=CC4=CC=CC=C43)C(CCC)(CCC)O)O

InChI

InChI=1S/C38H48N2O4/c1-5-23-37(43,24-6-2)33(31-21-13-17-27-15-9-11-19-29(27)31)39-35(41)36(42)40-34(38(44,25-7-3)26-8-4)32-22-14-18-28-16-10-12-20-30(28)32/h9-22,33-34,43-44H,5-8,23-26H2,1-4H3,(H,39,41)(H,40,42)