N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3-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=CSC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H15NO3S/c17-15(7-11-5-6-20-10-11)16-8-12-9-18-13-3-1-2-4-14(13)19-12/h1-6,10,12H,7-9H2,(H,16,17)/t12-/m1/s1