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2-methyl-3-[4-[2-(6-oxidanylidene-4-phenyl-2-propyl-pyrimidin-1-yl)ethoxy]phenyl]propanoic acid
2-methyl-3-[4-[2-(6-oxidanylidene-4-phenyl-2-propyl-pyrimidin-1-yl)ethoxy]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)O)C3=CC=CC=C3
Isomeric SMILES
CCCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C)C(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O4/c1-3-7-23-26-22(20-8-5-4-6-9-20)17-24(28)27(23)14-15-31-21-12-10-19(11-13-21)16-18(2)25(29)30/h4-6,8-13,17-18H,3,7,14-16H2,1-2H3,(H,29,30)
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