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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO3S/c1-11(15-3-2-8-21-15)17-16(18)10-12-4-5-13-14(9-12)20-7-6-19-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,17,18)