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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acrylamide Formula: C19H19BrFNO2 MolecularWeight: 392.262063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C19H19BrFNO2/c1-13(16-6-4-5-7-18(16)24-3)22(2)19(23)11-8-14-12-15(20)9-10-17(14)21/h4-13H,1-3H3/b11-8+