2-(2-cyanophenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

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