2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O6/c1-4-27-18-8-13(10-20)5-6-16(18)28-11-19(23)21-14-9-17(26-3)15(22(24)25)7-12(14)2/h5-9H,4,11H2,1-3H3,(H,21,23)