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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(3-fluorophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(3-fluorophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3-fluorophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3-fluorophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(3-fluorophenyl)ethyl]acrylamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=CC(=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=CC(=CC=C2)F

InChI

InChI=1S/C18H17BrFNO2/c1-23-17-7-6-15(19)12-14(17)5-8-18(22)21-10-9-13-3-2-4-16(20)11-13/h2-8,11-12H,9-10H2,1H3,(H,21,22)/b8-5+