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

Systemtic Name: N,N'-bis[2-(oxolan-2-ylmethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(tetrahydrofuran-2-ylmethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[2-(2-oxolanylmethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(oxolan-2-ylmethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(tetrahydrofurfuryloxy)phenyl]azelaamide Formula: C31H42N2O6 MolecularWeight: 538.67498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C31H42N2O6/c34-30(32-26-14-6-8-16-28(26)38-22-24-12-10-20-36-24)18-4-2-1-3-5-19-31(35)33-27-15-7-9-17-29(27)39-23-25-13-11-21-37-25/h6-9,14-17,24-25H,1-5,10-13,18-23H2,(H,32,34)(H,33,35)