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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-13(22)14-6-8-15(9-7-14)26-12-18(23)20-11-10-19-16-4-2-3-5-17(16)21(24)25/h2-9,19H,10-12H2,1H3,(H,20,23)