N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-30-20-14-12-19(13-15-20)23-16-22(18-8-4-2-5-9-18)26-25(27-23)28-24(29)17-31-21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,26,27,28,29)