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

Systemtic Name: N,N'-bis[4-(oxolan-2-ylmethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(tetrahydrofuran-2-ylmethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[4-(2-oxolanylmethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(oxolan-2-ylmethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(tetrahydrofurfuryloxy)phenyl]adipamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c31-27(29-21-9-13-23(14-10-21)35-19-25-5-3-17-33-25)7-1-2-8-28(32)30-22-11-15-24(16-12-22)36-20-26-6-4-18-34-26/h9-16,25-26H,1-8,17-20H2,(H,29,31)(H,30,32)