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

Systemtic Name: ethyl 2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]-2-methyl-propanoate CAS Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethoxy]anilino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethoxy]anilino]-2-methylpropanoate Traditional Name: 2-[4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]-2-methyl-propionic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-5-23-27-22(19-10-8-7-9-11-19)18-24(30)29(23)16-17-33-21-14-12-20(13-15-21)28-26(3,4)25(31)32-6-2/h7-15,18,28H,5-6,16-17H2,1-4H3