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

Systemtic Name: [2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]phenyl] ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=CC=C2OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=CC=C2OC(=O)C)C

InChI

InChI=1S/C15H15N3O3/c1-9-8-10(2)17-15(16-9)18-14(20)12-6-4-5-7-13(12)21-11(3)19/h4-8H,1-3H3,(H,16,17,18,20)