2-(4-tert-butylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

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