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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]propyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[3-[[2-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide CAS Name: N-[3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]propyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[3-[[2-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[3-[[2-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O6/c36-32(28-16-7-9-18-30(28)40-24-22-38-26-12-3-1-4-13-26)34-20-11-21-35-33(37)29-17-8-10-19-31(29)41-25-23-39-27-14-5-2-6-15-27/h1-10,12-19H,11,20-25H2,(H,34,36)(H,35,37)