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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: N-[2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(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=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

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

InChI

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