2-(4-ethanoylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-25-15-8-9-16(17(10-15)20(23)24)19-18(22)11-26-14-6-4-13(5-7-14)12(2)21/h4-10H,3,11H2,1-2H3,(H,19,22)