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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide CAS Name: N-[2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O6/c35-31(27-15-7-9-17-29(27)39-23-21-37-25-11-3-1-4-12-25)33-19-20-34-32(36)28-16-8-10-18-30(28)40-24-22-38-26-13-5-2-6-14-26/h1-18H,19-24H2,(H,33,35)(H,34,36)