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

Systemtic Name: [3-[(6-methylpyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(6-methyl-2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(6-methylpyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(6-methyl-2-pyridyl)carbamoyl]phenyl] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C15H14N2O3/c1-10-5-3-8-14(16-10)17-15(19)12-6-4-7-13(9-12)20-11(2)18/h3-9H,1-2H3,(H,16,17,19)