2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)C)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)C)F

InChI

InChI=1S/C18H16BrFN2O3/c1-3-24-16-7-12(9-21)6-14(19)18(16)25-10-17(23)22-13-5-4-11(2)15(20)8-13/h4-8H,3,10H2,1-2H3,(H,22,23)