2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C19H21BrFNO4 MolecularWeight: 426.276743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C19H21BrFNO4/c1-4-25-17-7-5-13(9-18(17)24-3)11-22(2)19(23)12-26-16-8-6-14(20)10-15(16)21/h5-10H,4,11-12H2,1-3H3