N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(p-tolyl)phthalazin-1-yl]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(4-methylphenyl)phthalazin-1-yl]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(p-tolyl)phthalazin-1-yl]oxy-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H27N3O2/c1-18-11-13-20(14-12-18)24-21-9-5-6-10-22(21)25(28-27-24)30-17-23(29)26-16-15-19-7-3-2-4-8-19/h5-7,9-14H,2-4,8,15-17H2,1H3,(H,26,29)