N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-yl-acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C13H13N3O3/c17-13(8-16-4-3-14-9-16)15-10-1-2-11-12(7-10)19-6-5-18-11/h1-4,7,9H,5-6,8H2,(H,15,17)