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

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-2-phenylacetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-o-phenetyl-2-phenyl-acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O4/c1-2-32-21-15-9-7-13-19(21)28-25(30)23(17-10-4-3-5-11-17)29-16-27-22-18-12-6-8-14-20(18)33-24(22)26(29)31/h3-16,23H,2H2,1H3,(H,28,30)