4-methyl-N-(2-phenoxypyridin-3-yl)benzamide

Systemtic Name: 4-methyl-N-(2-phenoxypyridin-3-yl)benzamide Openeye Name: 4-methyl-N-(2-phenoxy-3-pyridyl)benzamide CAS Name: 4-methyl-N-(2-phenoxy-3-pyridinyl)benzamide IUPAC Name: 4-methyl-N-(2-phenoxypyridin-3-yl)benzamide Traditional Name: 4-methyl-N-(2-phenoxy-3-pyridyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-14-9-11-15(12-10-14)18(22)21-17-8-5-13-20-19(17)23-16-6-3-2-4-7-16/h2-13H,1H3,(H,21,22)