N-[1-(4-bromophenyl)ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenoxy)acetamide Formula: C16H15BrFNO2 MolecularWeight: 352.198203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFNO2/c1-11(12-2-4-13(17)5-3-12)19-16(20)10-21-15-8-6-14(18)7-9-15/h2-9,11H,10H2,1H3,(H,19,20)