3-(2,6-dimethylpyrimidin-4-yl)oxybenzamide

Systemtic Name: 3-(2,6-dimethylpyrimidin-4-yl)oxybenzamide Openeye Name: 3-(2,6-dimethylpyrimidin-4-yl)oxybenzamide CAS Name: 3-[(2,6-dimethyl-4-pyrimidinyl)oxy]benzamide IUPAC Name: 3-(2,6-dimethylpyrimidin-4-yl)oxybenzamide Traditional Name: 3-(2,6-dimethylpyrimidin-4-yl)oxybenzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H13N3O2/c1-8-6-12(16-9(2)15-8)18-11-5-3-4-10(7-11)13(14)17/h3-7H,1-2H3,(H2,14,17)