3-methoxy-4-methyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-methoxy-4-methyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(5-methyl-2-pyridyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)OC

InChI

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