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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-11-3-5-13(8-14(11)20(22)23)19-17(21)10-25-15-6-4-12(9-18)7-16(15)24-2/h3-8H,10H2,1-2H3,(H,19,21)