4-(2-phenoxyethoxy)-N-[6-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]hexyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[6-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[6-[[4-(2-phenoxyethoxy)benzoyl]amino]hexyl]benzamide CAS Name: N-[6-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]hexyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[6-[[4-(2-phenoxyethoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[6-[[4-(2-phenoxyethoxy)benzoyl]amino]hexyl]benzamide Formula: C36H40N2O6 MolecularWeight: 596.7126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O6/c39-35(29-15-19-33(20-16-29)43-27-25-41-31-11-5-3-6-12-31)37-23-9-1-2-10-24-38-36(40)30-17-21-34(22-18-30)44-28-26-42-32-13-7-4-8-14-32/h3-8,11-22H,1-2,9-10,23-28H2,(H,37,39)(H,38,40)