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

Systemtic Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-phenyl-1-phthalazinyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]acetamide Traditional Name: 2-[4-[(4-phenylphthalazin-1-yl)amino]phenoxy]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c23-20(27)14-28-17-12-10-16(11-13-17)24-22-19-9-5-4-8-18(19)21(25-26-22)15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,27)(H,24,26)