N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-fluorophenyl)ethanoylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-fluorophenyl)ethanoylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2-fluorophenyl)acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2-fluorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2-fluorophenyl)acetyl]amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2-fluorophenyl)acetyl]amino]benzamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O4/c24-18-7-3-1-5-15(18)13-22(27)26-19-8-4-2-6-17(19)23(28)25-16-9-10-20-21(14-16)30-12-11-29-20/h1-10,14H,11-13H2,(H,25,28)(H,26,27)