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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phthalazin-1-yloxyacetamide Traditional Name: 2-phthalazin-1-yloxy-N-piperonyl-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=NN=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=NN=CC4=CC=CC=C43

InChI

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