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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3/c1-3-11(4-2)19-14(21)9-20-10-18-15-12-7-5-6-8-13(12)23-16(15)17(20)22/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,21)