3-methoxy-4-methyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-methoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(6-methyl-2-pyridyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)OC

InChI

InChI=1S/C15H16N2O2/c1-10-7-8-12(9-13(10)19-3)15(18)17-14-6-4-5-11(2)16-14/h4-9H,1-3H3,(H,16,17,18)