N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-thienyl)acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15NO3S/c17-15(8-12-4-3-7-20-12)16-9-11-10-18-13-5-1-2-6-14(13)19-11/h1-7,11H,8-10H2,(H,16,17)