[3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)NC3=NC=NC(=C3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)NC3=NC=NC(=C3)C

InChI

InChI=1S/C20H19N3O3/c1-14-6-3-4-9-18(14)25-12-20(24)26-17-8-5-7-16(11-17)23-19-10-15(2)21-13-22-19/h3-11,13H,12H2,1-2H3,(H,21,22,23)