3-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]amino]benzamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=CC=CC(=C3)C(=O)N)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=CC=CC(=C3)C(=O)N)F

InChI

InChI=1S/C17H15FN2O4/c18-13-4-11(16-12(5-13)8-23-9-24-16)7-15(21)20-14-3-1-2-10(6-14)17(19)22/h1-6H,7-9H2,(H2,19,22)(H,20,21)