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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(4-ethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-ethylbenzyl)-N-methyl-acrylamide Formula: C19H19BrFNO MolecularWeight: 376.262663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C19H19BrFNO/c1-3-14-4-6-15(7-5-14)13-22(2)19(23)11-8-16-12-17(20)9-10-18(16)21/h4-12H,3,13H2,1-2H3/b11-8+