2-(3-ethanoyl-5-fluoranyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-5-fluoranyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-5-fluoro-4-nitro-phenoxy)-N-benzyl-N-methyl-acetamide CAS Name: 2-(3-acetyl-5-fluoro-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-5-fluoro-4-nitrophenoxy)-N-benzyl-N-methylacetamide Traditional Name: 2-(3-acetyl-5-fluoro-4-nitro-phenoxy)-N-benzyl-N-methyl-acetamide Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1[N+](=O)[O-])F)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1[N+](=O)[O-])F)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H17FN2O5/c1-12(22)15-8-14(9-16(19)18(15)21(24)25)26-11-17(23)20(2)10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3