2-(4-methoxyphenoxy)-N-[4-[2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]pyrimidin-5-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]pyrimidin-5-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-5-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide Formula: C34H30N4O6 MolecularWeight: 590.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H30N4O6/c1-41-28-11-15-30(16-12-28)43-21-32(39)37-26-7-3-23(4-8-26)25-19-35-34(36-20-25)24-5-9-27(10-6-24)38-33(40)22-44-31-17-13-29(42-2)14-18-31/h3-20H,21-22H2,1-2H3,(H,37,39)(H,38,40)