2-(4-methoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-24-16-7-9-17(10-8-16)25-13-18(23)22-15-11-20-19(21-12-15)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,23)