2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-m-cumenyl-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C17H21N3O2/c1-10(2)13-6-5-7-14(8-13)20-16(21)9-15-11(3)18-12(4)19-17(15)22/h5-8,10H,9H2,1-4H3,(H,20,21)(H,18,19,22)