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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-14(2)24(15-8-4-3-5-9-15)18(25)12-23-13-22-19-16-10-6-7-11-17(16)27-20(19)21(23)26/h3-11,13-14H,12H2,1-2H3