N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(p-tolyl)phthalazin-1-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxyacetamide Traditional Name: N-piperonyl-2-[4-(p-tolyl)phthalazin-1-yl]oxy-acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O4/c1-16-6-9-18(10-7-16)24-19-4-2-3-5-20(19)25(28-27-24)30-14-23(29)26-13-17-8-11-21-22(12-17)32-15-31-21/h2-12H,13-15H2,1H3,(H,26,29)