2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O2/c1-14-8-9-15(10-18(14)25-2)11-19(24)23-17-12-21-20(22-13-17)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,23,24)