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

Systemtic Name: 2-[(4-methoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate Openeye Name: 2-[4-methoxy-N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[4-methoxy-N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(4-methoxy-N-nicotinoyl-anilino)acetate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H14N2O4/c1-21-13-6-4-12(5-7-13)17(10-14(18)19)15(20)11-3-2-8-16-9-11/h2-9H,10H2,1H3,(H,18,19)/p-1