N-[2-(4-methoxyphenyl)ethyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-phthalazin-1-yloxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-phthalazin-1-yloxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-phthalazin-1-yloxy-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=NN=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-24-16-8-6-14(7-9-16)10-11-20-18(23)13-25-19-17-5-3-2-4-15(17)12-21-22-19/h2-9,12H,10-11,13H2,1H3,(H,20,23)