N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-bromo-2-fluoro-phenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-bromo-2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-bromo-2-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-bromo-2-fluoro-benzyl)acetamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H17BrFNO3/c1-11(22)12-3-6-17(24-2)13(7-12)9-18(23)21-10-14-8-15(19)4-5-16(14)20/h3-8H,9-10H2,1-2H3,(H,21,23)