2-[(2-methylphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(2-methylphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate Openeye Name: 2-[2-methyl-N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(2-methyl-N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[2-methyl-N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(2-methyl-N-nicotinoyl-anilino)acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H14N2O3/c1-11-5-2-3-7-13(11)17(10-14(18)19)15(20)12-6-4-8-16-9-12/h2-9H,10H2,1H3,(H,18,19)/p-1