(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C19H18FNO3/c1-13(14-5-3-2-4-6-14)21-18(22)8-7-15-9-17(20)10-16-11-23-12-24-19(15)16/h2-10,13H,11-12H2,1H3,(H,21,22)/b8-7+/t13-/m0/s1