2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-mesityl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-10-15(2)22(16(3)11-14)24-20(26)13-25-17(4)23-19(12-21(25)27)18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,24,26)