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

Systemtic Name: N-methyl-2-[4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[[4-(p-tolyl)phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[[4-(p-tolyl)phthalazin-1-yl]amino]phenoxy]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-7-9-17(10-8-16)23-20-5-3-4-6-21(20)24(28-27-23)26-18-11-13-19(14-12-18)30-15-22(29)25-2/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)