N-(2,6-dimethylphenyl)-2-[2-(2-fluoranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-fluoranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluoro-4-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluoro-4-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluoro-4-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluoro-4-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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