N-(4-chlorophenyl)-2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-methyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-methyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-2-phenyl-4-pyrimidinyl)oxy]-N-methylacetamide IUPAC Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-2-phenylpyrimidin-4-yl)oxy-N-methylacetamide Traditional Name: N-(4-chlorophenyl)-2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-methyl-acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1OCC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1OCC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20ClN3O2/c1-14-15(2)23-20(16-7-5-4-6-8-16)24-21(14)27-13-19(26)25(3)18-11-9-17(22)10-12-18/h4-12H,13H2,1-3H3