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

Systemtic Name: 2-[2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]ethoxy]ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]ethoxy]ethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]ethoxy]ethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-[2-[2-keto-2-(N-phenylanilino)ethoxy]ethoxy]ethoxy]-N,N-diphenyl-acetamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCCOCCOCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCCOCCOCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c35-31(33(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-38-23-21-37-22-24-39-26-32(36)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20H,21-26H2