N-(4-methylphenyl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: 2-phenoxy-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-phenoxypyridine-3-carboxamide Traditional Name: 2-phenoxy-N-(p-tolyl)nicotinamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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