(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]acrylamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFNO2/c1-23-17-8-5-15(19)12-14(17)4-9-18(22)21-11-10-13-2-6-16(20)7-3-13/h2-9,12H,10-11H2,1H3,(H,21,22)/b9-4+