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

Systemtic Name: N-(4-nitrophenyl)-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-(4-nitrophenyl)acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c27-22(24-18-6-10-20(11-7-18)26(29)30)15-31-16-23(28)25-19-8-12-21(13-9-19)32-14-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,24,27)(H,25,28)