N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C16H19N3O3/c1-11-5-6-14(22-3)13(9-11)12(2)18-15(20)10-19-8-4-7-17-16(19)21/h4-9,12H,10H2,1-3H3,(H,18,20)