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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-3-6-14(9-16(11)19(22)23)18-17(21)10-24-15-7-4-13(5-8-15)12(2)20/h3-9H,10H2,1-2H3,(H,18,21)