N-[(4-acetamidophenyl)methyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H16BrFN2O3/c1-11(22)21-14-5-2-12(3-6-14)9-20-17(23)10-24-16-7-4-13(19)8-15(16)18/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)