2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-4-26-17-9-14(10-20)6-8-16(17)27-11-18(23)21-19-13(3)12(2)5-7-15(19)22(24)25/h5-9H,4,11H2,1-3H3,(H,21,23)