2-[4-(4-fluoranylphenoxy)phenyl]-N-(2-prop-1-en-2-ylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-fluoranylphenoxy)phenyl]-N-(2-prop-1-en-2-ylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-isopropenylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-fluorophenoxy)phenyl]-N-[2-(1-methylethenyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-prop-1-en-2-ylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-isopropenylpyrimidin-4-yl)acetamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=C)C1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O2/c1-14(2)21-23-12-11-19(25-21)24-20(26)13-15-3-7-17(8-4-15)27-18-9-5-16(22)6-10-18/h3-12H,1,13H2,2H3,(H,23,24,25,26)