[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [3-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=CC(=C2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=CC(=C2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C24H27N3O3/c1-15(2)21-10-9-16(3)11-22(21)29-14-23(28)30-20-8-6-7-19(13-20)27-24-25-17(4)12-18(5)26-24/h6-13,15H,14H2,1-5H3,(H,25,26,27)