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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[4-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[4-[[2-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: N-[4-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[4-[[2-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[4-[[2-(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=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

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