2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O5/c1-9-6-13(16-21-9)15-14(17)8-20-10-2-3-11-12(7-10)19-5-4-18-11/h2-3,6-7H,4-5,8H2,1H3,(H,15,16,17)