N-[1-(2-methoxyphenyl)propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[1-(2-methoxyphenyl)propyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CN2C=CC=NC2=O

InChI

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