2-[4-[(6-methylpyridin-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(6-methylpyridin-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(6-methylpyridine-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(6-methylpyridine-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-methylpicolinoyl)amino]phenyl]acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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