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

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

Isomeric SMILES

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

InChI

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