2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]propyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]propyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide CAS Name: N-[2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]propyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O6/c1-25(35-33(37)29-17-9-11-19-31(29)41-23-21-39-27-14-6-3-7-15-27)24-34-32(36)28-16-8-10-18-30(28)40-22-20-38-26-12-4-2-5-13-26/h2-19,25H,20-24H2,1H3,(H,34,36)(H,35,37)