2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-methylphenoxy)-3-pyridinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-methylphenoxy)nicotinoyl]amino]acetate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC(=O)[O-]

InChI

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