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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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