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1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2-(2-methoxyphenyl)pyrimidin-4-yl]oxynaphthalen-1-yl]urea

1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2-(2-methoxyphenyl)pyrimidin-4-yl]oxynaphthalen-1-yl]urea

Systemtic Name:1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2-(2-methoxyphenyl)pyrimidin-4-yl]oxynaphthalen-1-yl]urea
Openeye Name:1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2-(2-methoxyphenyl)pyrimidin-4-yl]oxy-1-naphthyl]urea
CAS Name:1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[[2-(2-methoxyphenyl)-4-pyrimidinyl]oxy]-1-naphthalenyl]urea
IUPAC Name:1-(5-tert-butyl-2-methoxyphenyl)-3-[4-[2-(2-methoxyphenyl)pyrimidin-4-yl]oxynaphthalen-1-yl]urea
Traditional Name:1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2-(2-methoxyphenyl)pyrimidin-4-yl]oxy-1-naphthyl]urea
Formula: C33H32N4O4
MolecularWeight: 548.63158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)C5=CC=CC=C5OC


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)C5=CC=CC=C5OC


InChI

InChI=1S/C33H32N4O4/c1-33(2,3)21-14-16-29(40-5)26(20-21)36-32(38)35-25-15-17-28(23-11-7-6-10-22(23)25)41-30-18-19-34-31(37-30)24-12-8-9-13-27(24)39-4/h6-20H,1-5H3,(H2,35,36,38)


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