2-hexyl-N,N'-dinaphthalen-1-yl-propanediamide

Systemtic Name: 2-hexyl-N,N'-dinaphthalen-1-yl-propanediamide Openeye Name: 2-hexyl-N,N'-bis(1-naphthyl)propanediamide CAS Name: 2-hexyl-N,N'-bis(1-naphthalenyl)propanediamide IUPAC Name: 2-hexyl-N,N'-dinaphthalen-1-ylpropanediamide Traditional Name: 2-hexyl-N,N'-bis(1-naphthyl)malonamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCC(C(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H30N2O2/c1-2-3-4-5-18-25(28(32)30-26-19-10-14-21-12-6-8-16-23(21)26)29(33)31-27-20-11-15-22-13-7-9-17-24(22)27/h6-17,19-20,25H,2-5,18H2,1H3,(H,30,32)(H,31,33)