(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(2-fluorophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(2-fluorophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[1-(2-fluorophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[1-(2-fluorophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[1-(2-fluorophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[1-(2-fluorophenyl)ethyl]acrylamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H17BrFNO2/c1-12(15-5-3-4-6-16(15)20)21-18(22)10-7-13-11-14(19)8-9-17(13)23-2/h3-12H,1-2H3,(H,21,22)/b10-7+