N-[3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O4/c1-24-9-16(22)20-12-3-2-4-13(8-12)21-17(23)10-25-15-6-5-11(18)7-14(15)19/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)