2-(4-cyano-2-ethoxy-phenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-nitrophenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-24-16-9-12(10-18)3-8-15(16)25-11-17(21)19-13-4-6-14(7-5-13)20(22)23/h3-9H,2,11H2,1H3,(H,19,21)