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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]propyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide CAS Name: N-[2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]propyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)benzoyl]amino]propyl]benzamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O6/c1-25(35-33(37)27-14-18-31(19-15-27)41-23-21-39-29-10-6-3-7-11-29)24-34-32(36)26-12-16-30(17-13-26)40-22-20-38-28-8-4-2-5-9-28/h2-19,25H,20-24H2,1H3,(H,34,36)(H,35,37)