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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-fluorophenyl)-N-methyl-acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC(=CC=C3)F

InChI

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