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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

InChI

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