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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC2=CC=CC=C2C=C1)NC(=O)CC(=O)NC(C3=CC4=CC=CC=C4C=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC2=CC=CC=C2C=C1)NC(=O)CC(=O)NC(C3=CC4=CC=CC=C4C=C3)C(CCC)(CCC)O)O

InChI

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