N-(3-methylpyridin-2-yl)-2-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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