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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-ethyl-N-(2-ethylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-ethyl-N-(2-ethylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-ethyl-N-(2-ethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-ethyl-N-(2-ethylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-ethyl-N-(2-ethylpyrimidin-4-yl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-3-20-24-14-13-21(25-20)26(4-2)22(27)15-16-5-9-18(10-6-16)28-19-11-7-17(23)8-12-19/h5-14H,3-4,15H2,1-2H3