2-oxidanyl-N1,N3-bis[2-(2,2,2-triphenylethanoylamino)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: 2-oxidanyl-N1,N3-bis[2-(2,2,2-triphenylethanoylamino)ethyl]benzene-1,3-dicarboxamide Openeye Name: 2-hydroxy-N1,N3-bis[2-[(2,2,2-triphenylacetyl)amino]ethyl]benzene-1,3-dicarboxamide CAS Name: 2-hydroxy-N1,N3-bis[2-[(1-oxo-2,2,2-triphenylethyl)amino]ethyl]benzene-1,3-dicarboxamide IUPAC Name: 2-hydroxy-1-N,3-N-bis[2-[(2,2,2-triphenylacetyl)amino]ethyl]benzene-1,3-dicarboxamide Traditional Name: 2-hydroxy-N,N'-bis[2-[(2,2,2-triphenylacetyl)amino]ethyl]isophthalamide Formula: C52H46N4O5 MolecularWeight: 806.94544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCCNC(=O)C4=C(C(=CC=C4)C(=O)NCCNC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCCNC(=O)C4=C(C(=CC=C4)C(=O)NCCNC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C52H46N4O5/c57-46-44(47(58)53-34-36-55-49(60)51(38-20-7-1-8-21-38,39-22-9-2-10-23-39)40-24-11-3-12-25-40)32-19-33-45(46)48(59)54-35-37-56-50(61)52(41-26-13-4-14-27-41,42-28-15-5-16-29-42)43-30-17-6-18-31-43/h1-33,57H,34-37H2,(H,53,58)(H,54,59)(H,55,60)(H,56,61)