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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-16-22-13-11-20(25-16)18-8-5-9-19(14-18)24-15-21(26)23-12-10-17-6-3-2-4-7-17/h2-9,11,13-14,24H,10,12,15H2,1H3,(H,23,26)