N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-6-yloxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-6-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-6-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-quinoxalinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-6-yloxyacetamide Traditional Name: N-piperonyl-2-quinoxalin-6-yloxy-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C18H15N3O4/c22-18(21-9-12-1-4-16-17(7-12)25-11-24-16)10-23-13-2-3-14-15(8-13)20-6-5-19-14/h1-8H,9-11H2,(H,21,22)