2-[2-(4-aminophenyl)-5,6-dimethyl-pyrimidin-4-yl]oxy-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-aminophenyl)-5,6-dimethyl-pyrimidin-4-yl]oxy-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-aminophenyl)-5,6-dimethyl-pyrimidin-4-yl]oxy-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-aminophenyl)-5,6-dimethyl-4-pyrimidinyl]oxy]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(4-aminophenyl)-5,6-dimethylpyrimidin-4-yl]oxy-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(4-aminophenyl)-5,6-dimethyl-pyrimidin-4-yl]oxy-N-ethyl-N-phenyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=NC(=NC(=C2C)C)C3=CC=C(C=C3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=NC(=NC(=C2C)C)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N4O2/c1-4-26(19-8-6-5-7-9-19)20(27)14-28-22-15(2)16(3)24-21(25-22)17-10-12-18(23)13-11-17/h5-13H,4,14,23H2,1-3H3