4-[2-ethanoyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid

Systemtic Name: 4-[2-ethanoyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid Openeye Name: 4-[2-acetyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(o-tolyl)butanoic acid CAS Name: 4-[2-acetyl-5-(5-pyrimidinylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid IUPAC Name: 4-[2-acetyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid Traditional Name: 4-[2-acetyl-5-(5-pyrimidylmethoxy)phenoxy]-4-(o-tolyl)butyric acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CN=CN=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CN=CN=C3)C(=O)C

InChI

InChI=1S/C24H24N2O5/c1-16-5-3-4-6-20(16)22(9-10-24(28)29)31-23-11-19(7-8-21(23)17(2)27)30-14-18-12-25-15-26-13-18/h3-8,11-13,15,22H,9-10,14H2,1-2H3,(H,28,29)