N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-methylallyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-4-20(9-12(2)3)15(22)10-21-11-19-16-13-7-5-6-8-14(13)24-17(16)18(21)23/h5-8,11H,2,4,9-10H2,1,3H3