2-[4-[(6-methylpyridin-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(6-methylpyridin-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(6-methylpyridine-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(6-methylpyridine-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-methylnicotinoyl)amino]phenyl]acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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