N-(1,3-benzodioxol-5-yl)-2-[2-(3-fluoranylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-fluoranylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-fluorophenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-fluorophenoxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-fluorophenoxy)acetyl]amino]benzamide Formula: C22H17FN2O5 MolecularWeight: 408.379183

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C22H17FN2O5/c23-14-4-3-5-16(10-14)28-12-21(26)25-18-7-2-1-6-17(18)22(27)24-15-8-9-19-20(11-15)30-13-29-19/h1-11H,12-13H2,(H,24,27)(H,25,26)