N-(2,6-dimethylphenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O5/c1-12-5-4-6-13(2)19(12)21-17(24)10-22(3)18(25)11-28-16-9-14(20)7-8-15(16)23(26)27/h4-9H,10-11H2,1-3H3,(H,21,24)