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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide CAS Name: N-[2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]ethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(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=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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