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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-p-phenetyl-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-2-26-14-9-7-13(8-10-14)22-17(24)11-23-12-21-18-15-5-3-4-6-16(15)27-19(18)20(23)25/h3-10,12H,2,11H2,1H3,(H,22,24)