2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-3-25-17-8-13(10-19)5-7-16(17)26-11-18(22)20-14-6-4-12(2)15(9-14)21(23)24/h4-9H,3,11H2,1-2H3,(H,20,22)