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

Systemtic Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(3-propan-2-ylphenoxy)ethanoate Openeye Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(3-isopropylphenoxy)acetate CAS Name: 2-(3-propan-2-ylphenoxy)acetic acid [3-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(3-propan-2-ylphenoxy)acetate Traditional Name: 2-(3-isopropylphenoxy)acetic acid [3-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC(=CC=C2)OC(=O)COC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC(=CC=C2)OC(=O)COC3=CC=CC(=C3)C(C)C

InChI

InChI=1S/C22H23N3O3/c1-15(2)17-6-4-8-19(11-17)27-13-22(26)28-20-9-5-7-18(12-20)25-21-10-16(3)23-14-24-21/h4-12,14-15H,13H2,1-3H3,(H,23,24,25)