2-(2-methyl-4-pyrimidin-5-yl-phenoxy)ethanamide

Systemtic Name: 2-(2-methyl-4-pyrimidin-5-yl-phenoxy)ethanamide Openeye Name: 2-(2-methyl-4-pyrimidin-5-yl-phenoxy)acetamide CAS Name: 2-[2-methyl-4-(5-pyrimidinyl)phenoxy]acetamide IUPAC Name: 2-(2-methyl-4-pyrimidin-5-ylphenoxy)acetamide Traditional Name: 2-[2-methyl-4-(5-pyrimidyl)phenoxy]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN=CN=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN=CN=C2)OCC(=O)N

InChI

InChI=1S/C13H13N3O2/c1-9-4-10(11-5-15-8-16-6-11)2-3-12(9)18-7-13(14)17/h2-6,8H,7H2,1H3,(H2,14,17)