4-(2-phenoxyethoxy)-N-[3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]propyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]propyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[3-[[4-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide CAS Name: N-[3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]propyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[3-[[4-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[3-[[4-(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=C(C=C2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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