N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-thiophen-2-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-thiophen-2-ylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-thiophen-2-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-thienyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-2-18(17(19)11-14-4-3-9-22-14)12-13-5-6-15-16(10-13)21-8-7-20-15/h3-6,9-10H,2,7-8,11-12H2,1H3