(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NCC3=CC=CC=C3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NCC3=CC=CC=C3)OCO1

InChI

InChI=1S/C18H16FNO3/c19-16-8-14(18-15(9-16)11-22-12-23-18)6-7-17(21)20-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,21)/b7-6+