(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acrylamide Formula: C19H19BrFNO3 MolecularWeight: 408.261463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFNO3/c1-22(11-12-25-17-7-5-16(24-2)6-8-17)19(23)10-3-14-13-15(20)4-9-18(14)21/h3-10,13H,11-12H2,1-2H3/b10-3+