N-(5-methylpyridin-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-phenoxy-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-phenoxy-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-phenoxybenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-phenoxybenzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-phenoxy-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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