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

Systemtic Name: 2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]phenoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]phenoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]phenoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]phenoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-[2-keto-2-(N-phenylanilino)ethoxy]phenoxy]-N,N-diphenyl-acetamide Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c37-33(35(27-15-5-1-6-16-27)28-17-7-2-8-18-28)25-39-31-23-13-14-24-32(31)40-26-34(38)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24H,25-26H2