N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2,5-dimethylphenyl)-1-phthalazinyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23N3O4/c1-16-7-8-17(2)21(13-16)25-19-5-3-4-6-20(19)26(29-28-25)33-15-24(30)27-18-9-10-22-23(14-18)32-12-11-31-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,27,30)