2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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