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

Systemtic Name: 2-[4-(4-ethanoylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-acetylphenoxy)phenyl]-N-(2-ethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-acetylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-acetylphenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-3-20-23-13-12-21(24-20)25-22(27)14-16-4-8-18(9-5-16)28-19-10-6-17(7-11-19)15(2)26/h4-13H,3,14H2,1-2H3,(H,23,24,25,27)