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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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