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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoranyl-4-methoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methoxy-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methoxy-benzamide Formula: C25H22FNO4 MolecularWeight: 419.444883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C25H22FNO4/c1-29-22-11-9-19(16-21(22)26)25(28)27(13-5-8-18-6-3-2-4-7-18)20-10-12-23-24(17-20)31-15-14-30-23/h2-12,16-17H,13-15H2,1H3/b8-5+