N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phthalazin-1-yloxy-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

InChI

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