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(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide

(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-fluoro-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-fluorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-fluorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylprop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-N-o-veratryl-acrylamide
Formula: C19H19BrFNO3
MolecularWeight: 408.261463
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C=CC2=C(C=CC(=C2)Br)F


Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)/C=C/C2=C(C=CC(=C2)Br)F


InChI

InChI=1S/C19H19BrFNO3/c1-22(12-14-5-4-6-17(24-2)19(14)25-3)18(23)10-7-13-11-15(20)8-9-16(13)21/h4-11H,12H2,1-3H3/b10-7+


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