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

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-11(2)15-8-6-7-12(3)18(15)20-16(22)10-21-14(5)19-13(4)9-17(21)23/h6-9,11H,10H2,1-5H3,(H,20,22)