N-[2-[(2-nitrophenyl)amino]ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c27-22(25-15-14-24-20-8-4-5-9-21(20)26(29)30)16-31-19-12-10-18(11-13-19)23(28)17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H,25,27)