N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenoxy)methyl]oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenoxy)methyl]oxazole-4-carboxamide Formula: C20H17FN2O5 MolecularWeight: 384.357783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=COC(=N3)COC4=CC=CC=C4F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=COC(=N3)COC4=CC=CC=C4F

InChI

InChI=1S/C20H17FN2O5/c21-14-5-1-2-6-16(14)26-12-19-23-15(11-27-19)20(24)22-9-13-10-25-17-7-3-4-8-18(17)28-13/h1-8,11,13H,9-10,12H2,(H,22,24)