[2-[(4,6-dimethylpyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4,6-dimethylpyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4,6-dimethyl-2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4,6-dimethyl-2-pyridinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4,6-dimethylpyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4,6-dimethyl-2-pyridyl)carbamoyl]phenyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C2=CC=CC=C2OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C2=CC=CC=C2OC(=O)C)C

InChI

InChI=1S/C16H16N2O3/c1-10-8-11(2)17-15(9-10)18-16(20)13-6-4-5-7-14(13)21-12(3)19/h4-9H,1-3H3,(H,17,18,20)