2-(4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C#N)OC)[N+](=O)[O-]

InChI

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