(E)-3-(3-bromophenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(1R)-1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(1R)-1-(2-furanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[(1R)-1-(2-furyl)ethyl]acrylamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-11(14-6-3-9-19-14)17-15(18)8-7-12-4-2-5-13(16)10-12/h2-11H,1H3,(H,17,18)/b8-7+/t11-/m1/s1