N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]adipamide Formula: C34H34N4O6 MolecularWeight: 594.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O6/c39-31(35-25-11-9-13-27(21-25)37-33(41)23-43-29-15-3-1-4-16-29)19-7-8-20-32(40)36-26-12-10-14-28(22-26)38-34(42)24-44-30-17-5-2-6-18-30/h1-6,9-18,21-22H,7-8,19-20,23-24H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)