2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-1,2-diphenyl-ethoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-1,2-diphenyl-ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]-1,2-diphenyl-ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]-1,2-diphenylethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]-1,2-diphenylethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-[2-keto-2-(N-phenylanilino)ethoxy]-1,2-diphenyl-ethoxy]-N,N-diphenyl-acetamide 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)OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C42H36N2O4/c45-39(43(35-23-11-3-12-24-35)36-25-13-4-14-26-36)31-47-41(33-19-7-1-8-20-33)42(34-21-9-2-10-22-34)48-32-40(46)44(37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,41-42H,31-32H2