2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methylacetamide Traditional Name: N-methyl-2-[4-[(4-p-phenetylphthalazin-1-yl)amino]phenoxy]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC

InChI

InChI=1S/C25H24N4O3/c1-3-31-19-12-8-17(9-13-19)24-21-6-4-5-7-22(21)25(29-28-24)27-18-10-14-20(15-11-18)32-16-23(30)26-2/h4-15H,3,16H2,1-2H3,(H,26,30)(H,27,29)