2-(2-oxidanylidenepyrimidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CN2C=CC=NC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CN2C=CC=NC2=O)OC)OC

InChI

InChI=1S/C16H19N3O5/c1-22-12-6-5-11(14(23-2)15(12)24-3)9-18-13(20)10-19-8-4-7-17-16(19)21/h4-8H,9-10H2,1-3H3,(H,18,20)