N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-12(13-6-8-14(18)9-7-13)19(2)17(21)11-24-16-5-3-4-15(10-16)20(22)23/h3-10,12H,11H2,1-2H3