3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: N-[2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O6/c39-35(27-11-9-17-31(25-27)43-23-21-41-29-13-3-1-4-14-29)37-33-19-7-8-20-34(33)38-36(40)28-12-10-18-32(26-28)44-24-22-42-30-15-5-2-6-16-30/h1-20,25-26H,21-24H2,(H,37,39)(H,38,40)