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

Systemtic Name: N,N'-bis[4-(oxolan-2-ylmethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(tetrahydrofuran-2-ylmethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[4-(2-oxolanylmethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(oxolan-2-ylmethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(tetrahydrofurfuryloxy)phenyl]azelaamide Formula: C31H42N2O6 MolecularWeight: 538.67498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C31H42N2O6/c34-30(32-24-12-16-26(17-13-24)38-22-28-8-6-20-36-28)10-4-2-1-3-5-11-31(35)33-25-14-18-27(19-15-25)39-23-29-9-7-21-37-29/h12-19,28-29H,1-11,20-23H2,(H,32,34)(H,33,35)