2-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-24(16-30-21-9-5-2-6-10-21)28-20-13-11-19(12-14-20)27-23-15-22(25-17-26-23)18-7-3-1-4-8-18/h1-15,17H,16H2,(H,28,29)(H,25,26,27)