2,2-dimethyl-N-(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)propanamide Traditional Name: N-(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propionamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O3/c1-15(2,3)13(20)18-14-16-10-8-6-4-5-7-9(8)21-11(10)12(19)17-14/h4-7H,1-3H3,(H2,16,17,18,19,20)