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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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