[[(2-methylphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate

Systemtic Name: [[(2-methylphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate Openeye Name: [[(2-methylbenzoyl)amino]-(4-pyridyl)methyl] acetate CAS Name: acetic acid [[[(2-methylphenyl)-oxomethyl]amino]-pyridin-4-ylmethyl] ester IUPAC Name: [[(2-methylbenzoyl)amino]-pyridin-4-ylmethyl] acetate Traditional Name: acetic acid [(o-toluoylamino)-(4-pyridyl)methyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=NC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=NC=C2)OC(=O)C

InChI

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