2-[4-[1-[(5-ethylpyrimidin-2-yl)amino]-2-methyl-propan-2-yl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[1-[(5-ethylpyrimidin-2-yl)amino]-2-methyl-propan-2-yl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-[(5-ethylpyrimidin-2-yl)amino]-1,1-dimethyl-ethyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[1-[(5-ethyl-2-pyrimidinyl)amino]-2-methylpropan-2-yl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[1-[(5-ethylpyrimidin-2-yl)amino]-2-methylpropan-2-yl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[2-[(5-ethylpyrimidin-2-yl)amino]-1,1-dimethyl-ethyl]phenoxy]-2-methyl-propionic acid Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NCC(C)(C)C2=CC=C(C=C2)OC(C)(C)C(=O)O

Isomeric SMILES

CCC1=CN=C(N=C1)NCC(C)(C)C2=CC=C(C=C2)OC(C)(C)C(=O)O

InChI

InChI=1S/C20H27N3O3/c1-6-14-11-21-18(22-12-14)23-13-19(2,3)15-7-9-16(10-8-15)26-20(4,5)17(24)25/h7-12H,6,13H2,1-5H3,(H,24,25)(H,21,22,23)