N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoranyl-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoranyl-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-benzamide Formula: C24H20FNO3 MolecularWeight: 389.418903

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FNO3/c25-20-10-8-19(9-11-20)24(27)26(14-4-7-18-5-2-1-3-6-18)21-12-13-22-23(17-21)29-16-15-28-22/h1-13,17H,14-16H2/b7-4+