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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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