N-[2-methoxy-5-(2-phenylazanylpyrimidin-4-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methoxy-5-(2-phenylazanylpyrimidin-4-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(2-anilinopyrimidin-4-yl)-2-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(2-anilino-4-pyrimidinyl)-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-anilinopyrimidin-4-yl)-2-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[5-(2-anilinopyrimidin-4-yl)-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-31-23-13-12-18(16-22(23)28-24(30)17-32-20-10-6-3-7-11-20)21-14-15-26-25(29-21)27-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,28,30)(H,26,27,29)