N-(1,3-benzodioxol-5-ylmethyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-piperonyl-2-(8-quinolyloxy)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O4/c22-18(21-10-13-6-7-15-17(9-13)25-12-24-15)11-23-16-5-1-3-14-4-2-8-20-19(14)16/h1-9H,10-12H2,(H,21,22)