N-(4-nitrophenyl)-2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide CAS Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-(4-nitrophenyl)acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c28-23(25-19-6-10-21(11-7-19)27(30)31)16-32-17-24(29)26-20-8-12-22(13-9-20)33-15-14-18-4-2-1-3-5-18/h1-13H,14-17H2,(H,25,28)(H,26,29)