N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H15BrFNO3 MolecularWeight: 368.197603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H15BrFNO3/c1-21-13-3-5-14(6-4-13)22-10-16(20)19-9-11-8-12(17)2-7-15(11)18/h2-8H,9-10H2,1H3,(H,19,20)