N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-ylpropanamide Traditional Name: N-piperonyl-3-(2-thienyl)propionamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C15H15NO3S/c17-15(6-4-12-2-1-7-20-12)16-9-11-3-5-13-14(8-11)19-10-18-13/h1-3,5,7-8H,4,6,9-10H2,(H,16,17)