2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]-2-methyl-propanoic acid

Systemtic Name: 2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]-2-methyl-propanoic acid CAS Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethoxy]anilino]-2-methylpropanoic acid IUPAC Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethoxy]anilino]-2-methylpropanoic acid Traditional Name: 2-[4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]-2-methyl-propionic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)NC(C)(C)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)NC(C)(C)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-4-21-25-20(17-8-6-5-7-9-17)16-22(28)27(21)14-15-31-19-12-10-18(11-13-19)26-24(2,3)23(29)30/h5-13,16,26H,4,14-15H2,1-3H3,(H,29,30)