N,N'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)ethanediamide

Systemtic Name: N,N'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)ethanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)oxamide CAS Name: N,N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)oxamide IUPAC Name: N,N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)oxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)oxamide Formula: C44H40N2O4 MolecularWeight: 660.7994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C44H40N2O4/c47-41(45-39(31-33-19-7-1-8-20-33)43(49,35-23-11-3-12-24-35)36-25-13-4-14-26-36)42(48)46-40(32-34-21-9-2-10-22-34)44(50,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-40,49-50H,31-32H2,(H,45,47)(H,46,48)