N,N'-bis[2-(2-ethoxyethoxy)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]adipamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C26H36N2O6/c1-3-31-17-19-33-23-13-7-5-11-21(23)27-25(29)15-9-10-16-26(30)28-22-12-6-8-14-24(22)34-20-18-32-4-2/h5-8,11-14H,3-4,9-10,15-20H2,1-2H3,(H,27,29)(H,28,30)