N-(6-methoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H14N2O2/c1-10-3-5-11(6-4-10)14(17)16-12-7-8-13(18-2)15-9-12/h3-9H,1-2H3,(H,16,17)