2-[4-(4-chloranylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)-N-methyl-ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)-N-methyl-acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethyl-4-pyrimidinyl)-N-methylacetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)-N-methylacetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)-N-methyl-acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)N(C)C(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC=CC(=N1)N(C)C(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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