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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-acetamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1)CN(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=C(CS1)CN(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4S/c22-20(12-23-17-6-7-18-19(10-17)25-14-24-18)21(11-15-8-9-26-13-15)16-4-2-1-3-5-16/h1-8,10H,9,11-14H2