N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-2-(2-thienyl)acetamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H17NO4S/c22-20(11-17-5-2-8-26-17)21-15-4-1-3-14(9-15)12-23-16-6-7-18-19(10-16)25-13-24-18/h1-10H,11-13H2,(H,21,22)