N-(3-acetamidophenyl)-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-phthalazin-1-yloxy-acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O3/c1-12(23)20-14-6-4-7-15(9-14)21-17(24)11-25-18-16-8-3-2-5-13(16)10-19-22-18/h2-10H,11H2,1H3,(H,20,23)(H,21,24)