N-(3-ethylphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(3-ethylphenyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(3-ethylphenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C21H22N4O/c1-3-16-6-4-9-19(12-16)25-21(26)14-23-18-8-5-7-17(13-18)20-10-11-22-15(2)24-20/h4-13,23H,3,14H2,1-2H3,(H,25,26)