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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-17(21-11-10-14-6-2-1-3-7-14)12-23-13-22-18-15-8-4-5-9-16(15)26-19(18)20(23)25/h1-9,13H,10-12H2,(H,21,24)