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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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