N-[4-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-hydroxyanilino)pyrimidin-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(3-hydroxyanilino)-4-pyrimidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-hydroxyanilino)pyrimidin-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(3-hydroxyanilino)pyrimidin-4-yl]phenyl]-2-phenoxy-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C24H20N4O3/c29-20-6-4-5-19(15-20)27-24-25-14-13-22(28-24)17-9-11-18(12-10-17)26-23(30)16-31-21-7-2-1-3-8-21/h1-15,29H,16H2,(H,26,30)(H,25,27,28)