2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-3-26-17-8-12(10-19)4-7-16(17)27-11-18(22)20-14-6-5-13(25-2)9-15(14)21(23)24/h4-9H,3,11H2,1-2H3,(H,20,22)