2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-p-cumenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-15(2)17-9-11-19(12-10-17)24-21(26)14-25-16(3)23-20(13-22(25)27)18-7-5-4-6-8-18/h4-13,15H,14H2,1-3H3,(H,24,26)