2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-methyl-N-o-veratryl-acetamide Formula: C18H19BrFNO4 MolecularWeight: 412.250163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFNO4/c1-21(10-12-5-4-6-16(23-2)18(12)24-3)17(22)11-25-15-8-7-13(19)9-14(15)20/h4-9H,10-11H2,1-3H3