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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-24-15-6-8-16(9-7-15)25-12-17(21)19-11-10-18-13-2-4-14(5-3-13)20(22)23/h2-9,18H,10-12H2,1H3,(H,19,21)