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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-fluorophenyl)acrylamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C20H20FNO3/c1-2-22(20(23)10-8-16-5-3-4-6-17(16)21)14-15-7-9-18-19(13-15)25-12-11-24-18/h3-10,13H,2,11-12,14H2,1H3/b10-8+