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

Systemtic Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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