N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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