N-(3-methyl-2-phenyl-butyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-methyl-2-phenylbutyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C=CC=NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNC(=O)CN1C=CC=NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-13(2)15(14-7-4-3-5-8-14)11-19-16(21)12-20-10-6-9-18-17(20)22/h3-10,13,15H,11-12H2,1-2H3,(H,19,21)