N-(4-bromophenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C15H13BrFNO2 MolecularWeight: 338.171623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrFNO2/c1-20-14-7-2-10(8-13(14)17)9-15(19)18-12-5-3-11(16)4-6-12/h2-8H,9H2,1H3,(H,18,19)