N-(3,5-dimethylphenyl)-2-[4-methyl-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-methyl-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-methyl-6-oxo-2-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-methyl-2-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-methyl-2-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[6-keto-4-methyl-2-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=O)N2CC(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=O)N2CC(=O)NC3=CC(=CC(=C3)C)C)C

InChI

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