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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCCCCCNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCCCCCNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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