2-phenoxy-N-[3-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-anilinopyrimidin-4-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-anilino-4-pyrimidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-anilinopyrimidin-4-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(2-anilinopyrimidin-4-yl)phenyl]-2-phenoxy-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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