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

Systemtic Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [3-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [3-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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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=NC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=CC(=C2)NC3=NC=NC(=C3)C

InChI

InChI=1S/C23H25N3O3/c1-15(2)20-9-8-16(3)10-21(20)28-13-23(27)29-19-7-5-6-18(12-19)26-22-11-17(4)24-14-25-22/h5-12,14-15H,13H2,1-4H3,(H,24,25,26)