(E)-3-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acrylamide Formula: C18H17BrFNO MolecularWeight: 362.236083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrFNO/c1-13(15-6-10-17(20)11-7-15)21(2)18(22)12-5-14-3-8-16(19)9-4-14/h3-13H,1-2H3/b12-5+