N-[2,6-di(propan-2-yl)phenyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-phthalazin-1-yloxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-phthalazin-1-yloxy-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14(2)17-10-7-11-18(15(3)4)21(17)24-20(26)13-27-22-19-9-6-5-8-16(19)12-23-25-22/h5-12,14-15H,13H2,1-4H3,(H,24,26)