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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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