N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-fluorophenoxy)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-fluorophenoxy)acetamide Formula: C17H15FN2O5 MolecularWeight: 346.309803

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN2O5/c18-12-3-1-2-4-13(12)25-10-16(21)20-17(22)19-11-5-6-14-15(9-11)24-8-7-23-14/h1-6,9H,7-8,10H2,(H2,19,20,21,22)