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

Systemtic Name: 2-(4-methylphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(p-tolyl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C20H19N3O/c1-14-6-8-16(9-7-14)12-20(24)23-18-5-3-4-17(13-18)19-10-11-21-15(2)22-19/h3-11,13H,12H2,1-2H3,(H,23,24)