2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(2-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-fluorobenzyl)-N-methyl-acetamide Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H17BrFNO4/c1-21(9-12-5-3-4-6-15(12)20)18(23)11-25-17-7-13(10-22)14(19)8-16(17)24-2/h3-8,10H,9,11H2,1-2H3