2-(4-cyano-2-ethoxy-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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