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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-2-25-14-7-9-15(10-8-14)26-13-18(22)20-12-11-19-16-5-3-4-6-17(16)21(23)24/h3-10,19H,2,11-13H2,1H3,(H,20,22)