2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18FN3O6 MolecularWeight: 391.350423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O6/c1-11-3-6-15(27-2)13(7-11)21-17(23)9-20-18(24)10-28-16-8-12(19)4-5-14(16)22(25)26/h3-8H,9-10H2,1-2H3,(H,20,24)(H,21,23)