2-[(4-methylphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-methylphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate Openeye Name: 2-[4-methyl-N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(4-methyl-N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[4-methyl-N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(4-methyl-N-nicotinoyl-anilino)acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

InChI

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