N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CC2=C(NC(=O)N=C2C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CC2=C(NC(=O)N=C2C)C)C)C(C)(C)C

InChI

InChI=1S/C22H31N3O2/c1-13-10-17(22(5,6)7)11-14(2)18(13)8-9-23-20(26)12-19-15(3)24-21(27)25-16(19)4/h10-11H,8-9,12H2,1-7H3,(H,23,26)(H,24,25,27)