N-(4,6-dimethylpyrimidin-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-3-propoxy-benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-3-propoxy-benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-3-propoxybenzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3-propoxybenzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-3-propoxy-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H19N3O2/c1-4-8-21-14-7-5-6-13(10-14)15(20)19-16-17-11(2)9-12(3)18-16/h5-7,9-10H,4,8H2,1-3H3,(H,17,18,19,20)