N,N'-bis[4-(2-ethoxyethoxy)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(2-ethoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(2-ethoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[4-(2-ethoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-ethoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(2-ethoxyethoxy)phenyl]azelaamide Formula: C29H42N2O6 MolecularWeight: 514.65358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O6/c1-3-34-20-22-36-26-16-12-24(13-17-26)30-28(32)10-8-6-5-7-9-11-29(33)31-25-14-18-27(19-15-25)37-23-21-35-4-2/h12-19H,3-11,20-23H2,1-2H3,(H,30,32)(H,31,33)