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

Systemtic Name: 2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(p-tolyl)phthalazin-1-yl]oxy-N-tetralin-1-yl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(p-tolyl)phthalazin-1-yl]oxy-N-tetralin-1-yl-acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H25N3O2/c1-18-13-15-20(16-14-18)26-22-10-4-5-11-23(22)27(30-29-26)32-17-25(31)28-24-12-6-8-19-7-2-3-9-21(19)24/h2-5,7,9-11,13-16,24H,6,8,12,17H2,1H3,(H,28,31)