methyl 2-[4-[5-[2-(4-tert-butylphenoxy)ethanoylamino]pyrimidin-4-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[5-[2-(4-tert-butylphenoxy)ethanoylamino]pyrimidin-4-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]pyrimidin-4-yl]oxyphenyl]acetate CAS Name: 2-[4-[[5-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-pyrimidinyl]oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]pyrimidin-4-yl]oxyphenyl]acetate Traditional Name: 2-[4-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]pyrimidin-4-yl]oxyphenyl]acetic acid methyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CN=C2OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CN=C2OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C25H27N3O5/c1-25(2,3)18-7-11-19(12-8-18)32-15-22(29)28-21-14-26-16-27-24(21)33-20-9-5-17(6-10-20)13-23(30)31-4/h5-12,14,16H,13,15H2,1-4H3,(H,28,29)