N-(2-methylpropyl)-2-(4-phenylphthalazin-1-yl)oxy-ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(4-phenylphthalazin-1-yl)oxy-ethanamide Openeye Name: N-isobutyl-2-(4-phenylphthalazin-1-yl)oxy-acetamide CAS Name: N-(2-methylpropyl)-2-[(4-phenyl-1-phthalazinyl)oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-(4-phenylphthalazin-1-yl)oxyacetamide Traditional Name: N-isobutyl-2-(4-phenylphthalazin-1-yl)oxy-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)COC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14(2)12-21-18(24)13-25-20-17-11-7-6-10-16(17)19(22-23-20)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)