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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFNO2/c1-13-4-8-18(24-3)15(10-13)12-22(2)19(23)9-5-14-11-16(20)6-7-17(14)21/h4-11H,12H2,1-3H3/b9-5+