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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H17BrFNO3/c1-23-15-4-6-16(7-5-15)24-11-10-21-18(22)9-2-13-12-14(19)3-8-17(13)20/h2-9,12H,10-11H2,1H3,(H,21,22)/b9-2+