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

Systemtic Name: 2-[(4-ethoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate Openeye Name: 2-[4-ethoxy-N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(4-ethoxy-N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[4-ethoxy-N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(4-ethoxy-N-nicotinoyl-anilino)acetate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-2-22-14-7-5-13(6-8-14)18(11-15(19)20)16(21)12-4-3-9-17-10-12/h3-10H,2,11H2,1H3,(H,19,20)/p-1