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

Systemtic Name: N-methyl-2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(4-phenyl-1-phthalazinyl)amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-24-21(28)15-29-18-13-11-17(12-14-18)25-23-20-10-6-5-9-19(20)22(26-27-23)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,28)(H,25,27)