N,N'-bis(2-ethyl-1-naphthalen-1-yl-2-oxidanyl-butyl)propanediamide

Systemtic Name: N,N'-bis(2-ethyl-1-naphthalen-1-yl-2-oxidanyl-butyl)propanediamide Openeye Name: N,N'-bis[2-ethyl-2-hydroxy-1-(1-naphthyl)butyl]propanediamide CAS Name: N,N'-bis[2-ethyl-2-hydroxy-1-(1-naphthalenyl)butyl]propanediamide IUPAC Name: N,N'-bis(2-ethyl-2-hydroxy-1-naphthalen-1-ylbutyl)propanediamide Traditional Name: N,N'-bis[2-ethyl-2-hydroxy-1-(1-naphthyl)butyl]malonamide Formula: C35H42N2O4 MolecularWeight: 554.71898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42N2O4/c1-5-34(40,6-2)32(28-21-13-17-24-15-9-11-19-26(24)28)36-30(38)23-31(39)37-33(35(41,7-3)8-4)29-22-14-18-25-16-10-12-20-27(25)29/h9-22,32-33,40-41H,5-8,23H2,1-4H3,(H,36,38)(H,37,39)