2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-thenyl)acetamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H13NO4S/c16-14(15-7-11-2-1-5-20-11)8-17-10-3-4-12-13(6-10)19-9-18-12/h1-6H,7-9H2,(H,15,16)