N,N'-bis(2-octadecoxyphenyl)propanediamide

Systemtic Name: N,N'-bis(2-octadecoxyphenyl)propanediamide Openeye Name: N,N'-bis(2-octadecoxyphenyl)propanediamide CAS Name: N,N'-bis(2-octadecoxyphenyl)propanediamide IUPAC Name: N,N'-bis(2-octadecoxyphenyl)propanediamide Traditional Name: N,N'-bis(2-stearyloxyphenyl)malonamide Formula: C51H86N2O4 MolecularWeight: 791.23954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CC(=O)NC2=CC=CC=C2OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CC(=O)NC2=CC=CC=C2OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H86N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-43-56-48-41-35-33-39-46(48)52-50(54)45-51(55)53-47-40-34-36-42-49(47)57-44-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,39-42H,3-32,37-38,43-45H2,1-2H3,(H,52,54)(H,53,55)