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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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