3-(methoxymethyl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(methoxymethyl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(methoxymethyl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(methoxymethyl)-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(=CC=C2)COC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-6-7-14(16-9-11)17-15(18)13-5-3-4-12(8-13)10-19-2/h3-9H,10H2,1-2H3,(H,16,17,18)