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

Systemtic Name: N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2-propyl-pentyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2-propyl-pentyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-2-propylpentyl]propanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2-propylpentyl)propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2-propyl-pentyl]malonamide Formula: C39H50N2O4 MolecularWeight: 610.8253

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H50N2O4/c1-5-23-38(44,24-6-2)36(32-21-13-17-28-15-9-11-19-30(28)32)40-34(42)27-35(43)41-37(39(45,25-7-3)26-8-4)33-22-14-18-29-16-10-12-20-31(29)33/h9-22,36-37,44-45H,5-8,23-27H2,1-4H3,(H,40,42)(H,41,43)