2-(3-ethanoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-11(20)12-4-3-5-14(8-12)25-10-17(21)18-15-7-6-13(19(22)23)9-16(15)24-2/h3-9H,10H2,1-2H3,(H,18,21)