(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acrylamide Formula: C19H19BrFNO3 MolecularWeight: 408.261463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFNO3/c1-12(13-4-7-18(25-3)16(21)11-13)22-19(23)9-5-14-10-15(20)6-8-17(14)24-2/h4-12H,1-3H3,(H,22,23)/b9-5+