N-(2,6-dimethylpyrimidin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-methoxy-benzamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-methoxy-benzamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-methoxybenzamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-methoxybenzamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-methoxy-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O2/c1-9-8-13(16-10(2)15-9)17-14(18)11-4-6-12(19-3)7-5-11/h4-8H,1-3H3,(H,15,16,17,18)