N,N'-bis[3-(2-ethoxyethoxy)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(2-ethoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(2-ethoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[3-(2-ethoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(2-ethoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(2-ethoxyethoxy)phenyl]azelaamide Formula: C29H42N2O6 MolecularWeight: 514.65358

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)OCCOCC

InChI

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