4-[[(6-methylpyridin-2-yl)carbonylamino]methyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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