N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C20H27N3O2/c1-14(2)18(15-7-9-16(10-8-15)20(3,4)5)22-17(24)13-23-12-6-11-21-19(23)25/h6-12,14,18H,13H2,1-5H3,(H,22,24)