2-methyl-N-[6-(2-methylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 2-methyl-N-[6-(2-methylphenoxy)pyridin-3-yl]benzamide Openeye Name: 2-methyl-N-[6-(2-methylphenoxy)-3-pyridyl]benzamide CAS Name: 2-methyl-N-[6-(2-methylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 2-methyl-N-[6-(2-methylphenoxy)pyridin-3-yl]benzamide Traditional Name: 2-methyl-N-[6-(2-methylphenoxy)-3-pyridyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C20H18N2O2/c1-14-7-3-5-9-17(14)20(23)22-16-11-12-19(21-13-16)24-18-10-6-4-8-15(18)2/h3-13H,1-2H3,(H,22,23)