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

Systemtic Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]azelaamide Formula: C37H42N2O6 MolecularWeight: 610.73918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C37H42N2O6/c40-36(38-32-20-12-14-22-34(32)44-28-26-42-30-16-6-4-7-17-30)24-10-2-1-3-11-25-37(41)39-33-21-13-15-23-35(33)45-29-27-43-31-18-8-5-9-19-31/h4-9,12-23H,1-3,10-11,24-29H2,(H,38,40)(H,39,41)