[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [3-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N3O3/c1-4-17-8-5-6-11-20(17)27-14-21(26)28-19-10-7-9-18(13-19)25-22-23-15(2)12-16(3)24-22/h5-13H,4,14H2,1-3H3,(H,23,24,25)