2-[(3,5-dimethylphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(3,5-dimethylphenyl)-pyridin-3-ylcarbonyl-amino]ethanoate Openeye Name: 2-[3,5-dimethyl-N-(pyridine-3-carbonyl)anilino]acetate CAS Name: 2-(3,5-dimethyl-N-[oxo(3-pyridinyl)methyl]anilino)acetate IUPAC Name: 2-[3,5-dimethyl-N-(pyridine-3-carbonyl)anilino]acetate Traditional Name: 2-(3,5-dimethyl-N-nicotinoyl-anilino)acetate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-6-12(2)8-14(7-11)18(10-15(19)20)16(21)13-4-3-5-17-9-13/h3-9H,10H2,1-2H3,(H,19,20)/p-1