N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=CC=NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=CC=NC2=O)OCC

InChI

InChI=1S/C18H23N3O4/c1-4-24-15-8-7-14(11-16(15)25-5-2)13(3)20-17(22)12-21-10-6-9-19-18(21)23/h6-11,13H,4-5,12H2,1-3H3,(H,20,22)