N,N'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)ethanediamide

Systemtic Name: N,N'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)ethanediamide Openeye Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)oxamide CAS Name: N,N'-bis(2-hydroxy-1,2,2-triphenylethyl)oxamide IUPAC Name: N,N'-bis(2-hydroxy-1,2,2-triphenylethyl)oxamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)oxamide Formula: C42H36N2O4 MolecularWeight: 632.74624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H36N2O4/c45-39(43-37(31-19-7-1-8-20-31)41(47,33-23-11-3-12-24-33)34-25-13-4-14-26-34)40(46)44-38(32-21-9-2-10-22-32)42(48,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-38,47-48H,(H,43,45)(H,44,46)