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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenylpropyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14(15-7-3-2-4-8-15)11-22-18(25)12-24-13-23-19-16-9-5-6-10-17(16)27-20(19)21(24)26/h2-10,13-14H,11-12H2,1H3,(H,22,25)