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

Systemtic Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]azelaamide Formula: C29H42N2O6 MolecularWeight: 514.65358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O6/c1-3-34-20-22-36-26-16-12-10-14-24(26)30-28(32)18-8-6-5-7-9-19-29(33)31-25-15-11-13-17-27(25)37-23-21-35-4-2/h10-17H,3-9,18-23H2,1-2H3,(H,30,32)(H,31,33)