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

Systemtic Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide CAS Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]glutaramide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O6/c36-32(34-28-16-7-9-18-30(28)40-24-22-38-26-12-3-1-4-13-26)20-11-21-33(37)35-29-17-8-10-19-31(29)41-25-23-39-27-14-5-2-6-15-27/h1-10,12-19H,11,20-25H2,(H,34,36)(H,35,37)