(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)acrylamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c19-15-5-1-13(2-6-15)4-8-18(21)20-12-14-3-7-16-17(11-14)23-10-9-22-16/h1-8,11H,9-10,12H2,(H,20,21)/b8-4+