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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CN=C(C=C2)OC

InChI

InChI=1S/C14H14N2O2/c1-9-3-4-10(14(15)17)7-12(9)11-5-6-13(18-2)16-8-11/h3-8H,1-2H3,(H2,15,17)