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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide CAS Name: N-[2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]ethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(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(=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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