N-(2,3-dimethylphenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O5/c1-11-4-3-5-14(12(11)2)21-17(23)9-20-18(24)10-27-16-8-13(19)6-7-15(16)22(25)26/h3-8H,9-10H2,1-2H3,(H,20,24)(H,21,23)